With the emphasis on user privacy and communication security, encrypted traffic has increased dramatically, which brings great challenges to traffic classification. The classification method of encrypted traffic based...With the emphasis on user privacy and communication security, encrypted traffic has increased dramatically, which brings great challenges to traffic classification. The classification method of encrypted traffic based on GNN can deal with encrypted traffic well. However, existing GNN-based approaches ignore the relationship between client or server packets. In this paper, we design a network traffic topology based on GCN, called Flow Mapping Graph (FMG). FMG establishes sequential edges between vertexes by the arrival order of packets and establishes jump-order edges between vertexes by connecting packets in different bursts with the same direction. It not only reflects the time characteristics of the packet but also strengthens the relationship between the client or server packets. According to FMG, a Traffic Mapping Classification model (TMC-GCN) is designed, which can automatically capture and learn the characteristics and structure information of the top vertex in FMG. The TMC-GCN model is used to classify the encrypted traffic. The encryption stream classification problem is transformed into a graph classification problem, which can effectively deal with data from different data sources and application scenarios. By comparing the performance of TMC-GCN with other classical models in four public datasets, including CICIOT2023, ISCXVPN2016, CICAAGM2017, and GraphDapp, the effectiveness of the FMG algorithm is verified. The experimental results show that the accuracy rate of the TMC-GCN model is 96.13%, the recall rate is 95.04%, and the F1 rate is 94.54%.展开更多
The increasing popularity of the Internet and the widespread use of information technology have led to a rise in the number and sophistication of network attacks and security threats.Intrusion detection systems are cr...The increasing popularity of the Internet and the widespread use of information technology have led to a rise in the number and sophistication of network attacks and security threats.Intrusion detection systems are crucial to network security,playing a pivotal role in safeguarding networks from potential threats.However,in the context of an evolving landscape of sophisticated and elusive attacks,existing intrusion detection methodologies often overlook critical aspects such as changes in network topology over time and interactions between hosts.To address these issues,this paper proposes a real-time network intrusion detection method based on graph neural networks.The proposedmethod leverages the advantages of graph neural networks and employs a straightforward graph construction method to represent network traffic as dynamic graph-structured data.Additionally,a graph convolution operation with a multi-head attention mechanism is utilized to enhance the model’s ability to capture the intricate relationships within the graph structure comprehensively.Furthermore,it uses an integrated graph neural network to address dynamic graphs’structural and topological changes at different time points and the challenges of edge embedding in intrusion detection data.The edge classification problem is effectively transformed into node classification by employing a line graph data representation,which facilitates fine-grained intrusion detection tasks on dynamic graph node feature representations.The efficacy of the proposed method is evaluated using two commonly used intrusion detection datasets,UNSW-NB15 and NF-ToN-IoT-v2,and results are compared with previous studies in this field.The experimental results demonstrate that our proposed method achieves 99.3%and 99.96%accuracy on the two datasets,respectively,and outperforms the benchmark model in several evaluation metrics.展开更多
Traditional Chinese medicine(TCM)features complex compatibility mechanisms involving multicomponent,multi-target,and multi-pathway interactions.This study presents an interpretable graph artificial intelligence(GraphA...Traditional Chinese medicine(TCM)features complex compatibility mechanisms involving multicomponent,multi-target,and multi-pathway interactions.This study presents an interpretable graph artificial intelligence(GraphAI)framework to quantify such mechanisms in Chinese herbal formulas(CHFs).A multidimensional TCM knowledge graph(TCM-MKG;https://zenodo.org/records/13763953)was constructed,integrating seven standardized modules:TCM terminology,Chinese patent medicines(CPMs),Chinese herbal pieces(CHPs),pharmacognostic origins(POs),chemical compounds,biological targets,and diseases.A neighbor-diffusion strategy was used to address the sparsity of compound-target associations,increasing target coverage from 12.0%to 98.7%.Graph neural networks(GNNs)with attention mechanisms were applied to 6,080 CHFs,modeled as graphs with CHPs as nodes.To embed domain-specific semantics,virtual nodes medicinal properties,i.e.,therapeutic nature,flavor,and meridian tropism,were introduced,enabling interpretable modeling of inter-CHP relationships.The model quantitatively captured classical compatibility roles such as“monarch-minister-assistant-guide”,and uncovered TCM etiological types derived from diagnostic and efficacy patterns.Model validation using 215 CHFs used for coronavirus disease 2019(COVID-19)management highlighted Radix Astragali-Rhizoma Phragmitis as a high-attention herb pair.Mass spectrometry(MS)and target prediction identified three active compounds,i.e.,methylinissolin-3-O-glucoside,corydalin,and pingbeinine,which converge on pathways such as neuroactive ligand-receptor interaction,xenobiotic response,and neuronal function,supporting their neuroimmune and detoxification potential.Given their high safety and dietary compatibility,this herb pair may offer therapeutic value for managing long COVID-19.All data and code are openly available(https://github.com/ZENGJingqi/GraphAI-for-TCM),providing a scalable and interpretable platform for TCM mechanism research and discovery of bioactive herbal constituents.展开更多
Spectrum-based fault localization (SBFL) generates a ranked list of suspicious elements by using the program execution spectrum, but the excessive number of elements ranked in parallel results in low localization accu...Spectrum-based fault localization (SBFL) generates a ranked list of suspicious elements by using the program execution spectrum, but the excessive number of elements ranked in parallel results in low localization accuracy. Most researchers consider intra-class dependencies to improve localization accuracy. However, some studies show that inter-class method call type faults account for more than 20%, which means such methods still have certain limitations. To solve the above problems, this paper proposes a two-phase software fault localization based on relational graph convolutional neural networks (Two-RGCNFL). Firstly, in Phase 1, the method call dependence graph (MCDG) of the program is constructed, the intra-class and inter-class dependencies in MCDG are extracted by using the relational graph convolutional neural network, and the classifier is used to identify the faulty methods. Then, the GraphSMOTE algorithm is improved to alleviate the impact of class imbalance on classification accuracy. Aiming at the problem of parallel ranking of element suspicious values in traditional SBFL technology, in Phase 2, Doc2Vec is used to learn static features, while spectrum information serves as dynamic features. A RankNet model based on siamese multi-layer perceptron is constructed to score and rank statements in the faulty method. This work conducts experiments on 5 real projects of Defects4J benchmark. Experimental results show that, compared with the traditional SBFL technique and two baseline methods, our approach improves the Top-1 accuracy by 262.86%, 29.59% and 53.01%, respectively, which verifies the effectiveness of Two-RGCNFL. Furthermore, this work verifies the importance of inter-class dependencies through ablation experiments.展开更多
The ability to accurately predict urban traffic flows is crucial for optimising city operations.Consequently,various methods for forecasting urban traffic have been developed,focusing on analysing historical data to u...The ability to accurately predict urban traffic flows is crucial for optimising city operations.Consequently,various methods for forecasting urban traffic have been developed,focusing on analysing historical data to understand complex mobility patterns.Deep learning techniques,such as graph neural networks(GNNs),are popular for their ability to capture spatio-temporal dependencies.However,these models often become overly complex due to the large number of hyper-parameters involved.In this study,we introduce Dynamic Multi-Graph Spatial-Temporal Graph Neural Ordinary Differential Equation Networks(DMST-GNODE),a framework based on ordinary differential equations(ODEs)that autonomously discovers effective spatial-temporal graph neural network(STGNN)architectures for traffic prediction tasks.The comparative analysis of DMST-GNODE and baseline models indicates that DMST-GNODE model demonstrates superior performance across multiple datasets,consistently achieving the lowest Root Mean Square Error(RMSE)and Mean Absolute Error(MAE)values,alongside the highest accuracy.On the BKK(Bangkok)dataset,it outperformed other models with an RMSE of 3.3165 and an accuracy of 0.9367 for a 20-min interval,maintaining this trend across 40 and 60 min.Similarly,on the PeMS08 dataset,DMST-GNODE achieved the best performance with an RMSE of 19.4863 and an accuracy of 0.9377 at 20 min,demonstrating its effectiveness over longer periods.The Los_Loop dataset results further emphasise this model’s advantage,with an RMSE of 3.3422 and an accuracy of 0.7643 at 20 min,consistently maintaining superiority across all time intervals.These numerical highlights indicate that DMST-GNODE not only outperforms baseline models but also achieves higher accuracy and lower errors across different time intervals and datasets.展开更多
Accurate prediction of molecular properties is crucial for selecting compounds with ideal properties and reducing the costs and risks of trials.Traditional methods based on manually crafted features and graph-based me...Accurate prediction of molecular properties is crucial for selecting compounds with ideal properties and reducing the costs and risks of trials.Traditional methods based on manually crafted features and graph-based methods have shown promising results in molecular property prediction.However,traditional methods rely on expert knowledge and often fail to capture the complex structures and interactions within molecules.Similarly,graph-based methods typically overlook the chemical structure and function hidden in molecular motifs and struggle to effectively integrate global and local molecular information.To address these limitations,we propose a novel fingerprint-enhanced hierarchical graph neural network(FH-GNN)for molecular property prediction that simultaneously learns information from hierarchical molecular graphs and fingerprints.The FH-GNN captures diverse hierarchical chemical information by applying directed message-passing neural networks(D-MPNN)on a hierarchical molecular graph that integrates atomic-level,motif-level,and graph-level information along with their relationships.Addi-tionally,we used an adaptive attention mechanism to balance the importance of hierarchical graphs and fingerprint features,creating a comprehensive molecular embedding that integrated hierarchical mo-lecular structures with domain knowledge.Experiments on eight benchmark datasets from MoleculeNet showed that FH-GNN outperformed the baseline models in both classification and regression tasks for molecular property prediction,validating its capability to comprehensively capture molecular informa-tion.By integrating molecular structure and chemical knowledge,FH-GNN provides a powerful tool for the accurate prediction of molecular properties and aids in the discovery of potential drug candidates.展开更多
In recent years,gait-based emotion recognition has been widely applied in the field of computer vision.However,existing gait emotion recognition methods typically rely on complete human skeleton data,and their accurac...In recent years,gait-based emotion recognition has been widely applied in the field of computer vision.However,existing gait emotion recognition methods typically rely on complete human skeleton data,and their accuracy significantly declines when the data is occluded.To enhance the accuracy of gait emotion recognition under occlusion,this paper proposes a Multi-scale Suppression Graph ConvolutionalNetwork(MS-GCN).TheMS-GCN consists of three main components:Joint Interpolation Module(JI Moudle),Multi-scale Temporal Convolution Network(MS-TCN),and Suppression Graph Convolutional Network(SGCN).The JI Module completes the spatially occluded skeletal joints using the(K-Nearest Neighbors)KNN interpolation method.The MS-TCN employs convolutional kernels of various sizes to comprehensively capture the emotional information embedded in the gait,compensating for the temporal occlusion of gait information.The SGCN extracts more non-prominent human gait features by suppressing the extraction of key body part features,thereby reducing the negative impact of occlusion on emotion recognition results.The proposed method is evaluated on two comprehensive datasets:Emotion-Gait,containing 4227 real gaits from sources like BML,ICT-Pollick,and ELMD,and 1000 synthetic gaits generated using STEP-Gen technology,and ELMB,consisting of 3924 gaits,with 1835 labeled with emotions such as“Happy,”“Sad,”“Angry,”and“Neutral.”On the standard datasets Emotion-Gait and ELMB,the proposed method achieved accuracies of 0.900 and 0.896,respectively,attaining performance comparable to other state-ofthe-artmethods.Furthermore,on occlusion datasets,the proposedmethod significantly mitigates the performance degradation caused by occlusion compared to other methods,the accuracy is significantly higher than that of other methods.展开更多
Aspect-oriented sentiment analysis is a meticulous sentiment analysis task that aims to analyse the sentiment polarity of specific aspects. Most of the current research builds graph convolutional networks based on dep...Aspect-oriented sentiment analysis is a meticulous sentiment analysis task that aims to analyse the sentiment polarity of specific aspects. Most of the current research builds graph convolutional networks based on dependent syntactic trees, which improves the classification performance of the models to some extent. However, the technical limitations of dependent syntactic trees can introduce considerable noise into the model. Meanwhile, it is difficult for a single graph convolutional network to aggregate both semantic and syntactic structural information of nodes, which affects the final sentence classification. To cope with the above problems, this paper proposes a bi-channel graph convolutional network model. The model introduces a phrase structure tree and transforms it into a hierarchical phrase matrix. The adjacency matrix of the dependent syntactic tree and the hierarchical phrase matrix are combined as the initial matrix of the graph convolutional network to enhance the syntactic information. The semantic information feature representations of the sentences are obtained by the graph convolutional network with a multi-head attention mechanism and fused to achieve complementary learning of dual-channel features. Experimental results show that the model performs well and improves the accuracy of sentiment classification on three public benchmark datasets, namely Rest14, Lap14 and Twitter.展开更多
Graph neural networks(GNNs)have demonstrated excellent performance in graph representation learning.However,as the volume of graph data grows,issues related to cost and efficiency become increasingly prominent.Graph d...Graph neural networks(GNNs)have demonstrated excellent performance in graph representation learning.However,as the volume of graph data grows,issues related to cost and efficiency become increasingly prominent.Graph distillation methods address this challenge by extracting a smaller,reduced graph,ensuring that GNNs trained on both the original and reduced graphs show similar performance.Existing methods,however,primarily optimize the feature matrix of the reduced graph and rely on correlation information from GNNs,while neglecting the original graph’s structure and redundant nodes.This often results in a loss of critical information within the reduced graph.To overcome this limitation,we propose a graph distillation method guided by network symmetry.Specifically,we identify symmetric nodes with equivalent neighborhood structures and merge them into“super nodes”,thereby simplifying the network structure,reducing redundant parameter optimization and enhancing training efficiency.At the same time,instead of relying on the original node features,we employ gradient descent to match optimal features that align with the original features,thus improving downstream task performance.Theoretically,our method guarantees that the reduced graph retains the key information present in the original graph.Extensive experiments demonstrate that our approach achieves significant improvements in graph distillation,exhibiting strong generalization capability and outperforming existing graph reduction methods.展开更多
In this paper,a sparse graph neural network-aided(SGNN-aided)decoder is proposed for improving the decoding performance of polar codes under bursty interference.Firstly,a sparse factor graph is constructed using the e...In this paper,a sparse graph neural network-aided(SGNN-aided)decoder is proposed for improving the decoding performance of polar codes under bursty interference.Firstly,a sparse factor graph is constructed using the encoding characteristic to achieve high-throughput polar decoding.To further improve the decoding performance,a residual gated bipartite graph neural network is designed for updating embedding vectors of heterogeneous nodes based on a bidirectional message passing neural network.This framework exploits gated recurrent units and residual blocks to address the gradient disappearance in deep graph recurrent neural networks.Finally,predictions are generated by feeding the embedding vectors into a readout module.Simulation results show that the proposed decoder is more robust than the existing ones in the presence of bursty interference and exhibits high universality.展开更多
基于深度学习的网络攻击检测是对欧几里得数据进行建模,无法学习攻击数据中的结构特征。为此,提出一种基于改进图采样与聚合(graph sample and aggregate,GraphSAGE)的网络攻击检测算法。首先,将攻击数据从平面结构转换为图结构数据。其...基于深度学习的网络攻击检测是对欧几里得数据进行建模,无法学习攻击数据中的结构特征。为此,提出一种基于改进图采样与聚合(graph sample and aggregate,GraphSAGE)的网络攻击检测算法。首先,将攻击数据从平面结构转换为图结构数据。其次,对GraphSAGE算法进行了改进,包括在消息传递阶段融合节点和边的特征,同时在消息聚合过程中考虑不同源节点对目标节点的影响程度,并在边嵌入生成时引入残差学习机制。在两个公开网络攻击数据集上的实验结果表明,在二分类情况下,所提算法的总体性能优于E-GraphSAGE、LSTM、RNN、CNN算法;在多分类情况下,所提算法在大多数攻击类型上的F1值高于对比算法。展开更多
Most existing knowledge graph relationship prediction methods are unable to capture the complex information of multi-relational knowledge graphs,thus overlooking key details contained in different entity pairs and mak...Most existing knowledge graph relationship prediction methods are unable to capture the complex information of multi-relational knowledge graphs,thus overlooking key details contained in different entity pairs and making it difficult to aggregate more complex relational features.Moreover,the insufficient capture of multi-hop relational information limits the processing capability of the global structure of the graph and reduces the accuracy of the knowledge graph completion task.This paper uses graph neural networks to construct new message functions for different relations,which can be defined as the rotation from the source entity to the target entity in the complex vector space for each relation,thereby improving the relation perception.To further enrich the relational diversity of different entities,we capture themulti-hop structural information in complex graph structure relations by incorporating two-hop relations for each entity and adding auxiliary edges to various relation combinations in the knowledge graph,thereby aggregating more complex relations and improving the reasoning ability of complex relational information.To verify the effectiveness of the proposed method,we conducted experiments on the WN18RR and FB15k-237 standard datasets.The results show that the method proposed in this study outperforms most existing methods.展开更多
Fault diagnosis occupies a pivotal position within the domain of machine and equipment management.Existing methods,however,often exhibit limitations in their scope of application,typically focusing on specific types o...Fault diagnosis occupies a pivotal position within the domain of machine and equipment management.Existing methods,however,often exhibit limitations in their scope of application,typically focusing on specific types of signals or faults in individual mechanical components while being constrained by data types and inherent characteristics.To address the limitations of existing methods,we propose a fault diagnosis method based on graph neural networks(GNNs)embedded with multirelationships of intrinsic mode functions(MIMF).The approach introduces a novel graph topological structure constructed from the features of intrinsic mode functions(IMFs)of monitored signals and their multirelationships.Additionally,a graph-level based fault diagnosis network model is designed to enhance feature learning capabilities for graph samples and enable flexible application across diverse signal sources and devices.Experimental validation with datasets including independent vibration signals for gear fault detection,mixed vibration signals for concurrent gear and bearing faults,and pressure signals for hydraulic cylinder leakage characterization demonstrates the model's adaptability and superior diagnostic accuracy across various types of signals and mechanical systems.展开更多
With the rapid development of deep learning neural networks,new solutions have emerged for addressing fluid flow problems in porous media.Combining data-driven approaches with physical constraints has become a hot res...With the rapid development of deep learning neural networks,new solutions have emerged for addressing fluid flow problems in porous media.Combining data-driven approaches with physical constraints has become a hot research direction,with physics-informed neural networks(PINNs) being the most popular hybrid model.PINNs have gained widespread attention in subsurface fluid flow simulations due to their low computational resource requirements,fast training speeds,strong generalization capabilities,and broad applicability.Despite success in homogeneous settings,standard PINNs face challenges in accurately calculating flux between irregular Eulerian cells with disparate properties and capturing global field influences on local cells.This limits their suitability for heterogeneous reservoirs and the irregular Eulerian grids frequently used in reservoir.To address these challenges,this study proposes a physics-informed graph neural network(PIGNN) model.The PIGNN model treats the entire field as a whole,integrating information from neighboring grids and physical laws into the solution for the target grid,thereby improving the accuracy of solving partial differential equations in heterogeneous and Eulerian irregular grids.The optimized model was applied to pressure field prediction in a spatially heterogeneous reservoir,achieving an average L_(2) error and R_(2) score of 6.710×10^(-4)and 0.998,respectively,which confirms the effectiveness of model.Compared to the conventional PINN model,the average L_(2) error was reduced by 76.93%,the average R_(2) score increased by 3.56%.Moreover,evaluating robustness,training the PIGNN model using only 54% and 76% of the original data yielded average relative L_(2) error reductions of 58.63% and 56.22%,respectively,compared to the PINN model.These results confirm the superior performance of this approach compared to PINN.展开更多
Container-based virtualization technology has been more widely used in edge computing environments recently due to its advantages of lighter resource occupation, faster startup capability, and better resource utilizat...Container-based virtualization technology has been more widely used in edge computing environments recently due to its advantages of lighter resource occupation, faster startup capability, and better resource utilization efficiency. To meet the diverse needs of tasks, it usually needs to instantiate multiple network functions in the form of containers interconnect various generated containers to build a Container Cluster(CC). Then CCs will be deployed on edge service nodes with relatively limited resources. However, the increasingly complex and timevarying nature of tasks brings great challenges to optimal placement of CC. This paper regards the charges for various resources occupied by providing services as revenue, the service efficiency and energy consumption as cost, thus formulates a Mixed Integer Programming(MIP) model to describe the optimal placement of CC on edge service nodes. Furthermore, an Actor-Critic based Deep Reinforcement Learning(DRL) incorporating Graph Convolutional Networks(GCN) framework named as RL-GCN is proposed to solve the optimization problem. The framework obtains an optimal placement strategy through self-learning according to the requirements and objectives of the placement of CC. Particularly, through the introduction of GCN, the features of the association relationship between multiple containers in CCs can be effectively extracted to improve the quality of placement.The experiment results show that under different scales of service nodes and task requests, the proposed method can obtain the improved system performance in terms of placement error ratio, time efficiency of solution output and cumulative system revenue compared with other representative baseline methods.展开更多
Dynamic publishing of social network graphs offers insights into user behavior but brings privacy risks, notably re-identification attacks on evolving data snapshots. Existing methods based on -anonymity can mitigate ...Dynamic publishing of social network graphs offers insights into user behavior but brings privacy risks, notably re-identification attacks on evolving data snapshots. Existing methods based on -anonymity can mitigate these attacks but are cumbersome, neglect dynamic protection of community structure, and lack precise utility measures. To address these challenges, we present a dynamic social network graph anonymity scheme with community structure protection (DSNGA-CSP), which achieves the dynamic anonymization process by incorporating community detection. First, DSNGA-CSP categorizes communities of the original graph into three types at each timestamp, and only partitions community subgraphs for a specific category at each updated timestamp. Then, DSNGA-CSP achieves intra-community and inter-community anonymization separately to retain more of the community structure of the original graph at each timestamp. It anonymizes community subgraphs by the proposed novel -composition method and anonymizes inter-community edges by edge isomorphism. Finally, a novel information loss metric is introduced in DSNGA-CSP to precisely capture the utility of the anonymized graph through original information preservation and anonymous information changes. Extensive experiments conducted on five real-world datasets demonstrate that DSNGA-CSP consistently outperforms existing methods, providing a more effective balance between privacy and utility. Specifically, DSNGA-CSP shows an average utility improvement of approximately 30% compared to TAKG and CTKGA for three dynamic graph datasets, according to the proposed information loss metric IL.展开更多
Feature fusion is an important technique in medical image classification that can improve diagnostic accuracy by integrating complementary information from multiple sources.Recently,Deep Learning(DL)has been widely us...Feature fusion is an important technique in medical image classification that can improve diagnostic accuracy by integrating complementary information from multiple sources.Recently,Deep Learning(DL)has been widely used in pulmonary disease diagnosis,such as pneumonia and tuberculosis.However,traditional feature fusion methods often suffer from feature disparity,information loss,redundancy,and increased complexity,hindering the further extension of DL algorithms.To solve this problem,we propose a Graph-Convolution Fusion Network with Self-Supervised Feature Alignment(Self-FAGCFN)to address the limitations of traditional feature fusion methods in deep learning-based medical image classification for respiratory diseases such as pneumonia and tuberculosis.The network integrates Convolutional Neural Networks(CNNs)for robust feature extraction from two-dimensional grid structures and Graph Convolutional Networks(GCNs)within a Graph Neural Network branch to capture features based on graph structure,focusing on significant node representations.Additionally,an Attention-Embedding Ensemble Block is included to capture critical features from GCN outputs.To ensure effective feature alignment between pre-and post-fusion stages,we introduce a feature alignment loss that minimizes disparities.Moreover,to address the limitations of proposed methods,such as inappropriate centroid discrepancies during feature alignment and class imbalance in the dataset,we develop a Feature-Centroid Fusion(FCF)strategy and a Multi-Level Feature-Centroid Update(MLFCU)algorithm,respectively.Extensive experiments on public datasets LungVision and Chest-Xray demonstrate that the Self-FAGCFN model significantly outperforms existing methods in diagnosing pneumonia and tuberculosis,highlighting its potential for practical medical applications.展开更多
Cryptocurrency is a remarkable financial innovation that has affected the financial system in fundamental ways.Its increasingly complex interactions with the conventional financial market make precisely forecasting it...Cryptocurrency is a remarkable financial innovation that has affected the financial system in fundamental ways.Its increasingly complex interactions with the conventional financial market make precisely forecasting its volatility increasingly challenging.To this end,we propose a novel framework based on the evolving multiscale graph neural network(EMGNN).Specifically,we embed a graph that depicts the interactions between the cryptocurrency and conventional financial markets into the predictive process.Furthermore,we employ hierarchical evolving graph structure learners to model the dynamic and scale-specific interactions.We also evaluate our framework’s robustness and discuss its interpretability by extracting the learned graph structure.The empirical results show that(i)cryptocurrency volatility is not isolated from the conventional market,and the embedded graph can provide effective information for prediction;(ii)the EMGNN-based forecasting framework generally yields outstanding and robust performance in terms of multiple volatility estimators,cryptocurrency samples,forecasting horizons,and evaluation criteria;and(iii)the graph structure in the predictive process varies over time and scales and is well captured by our framework.Overall,our work provides new insights into risk management for market participants and into policy formulation for authorities.展开更多
Knowledge graphs convey precise semantic information that can be effectively interpreted by neural networks,and generating descriptive text based on these graphs places significant emphasis on content consistency.Howe...Knowledge graphs convey precise semantic information that can be effectively interpreted by neural networks,and generating descriptive text based on these graphs places significant emphasis on content consistency.However,knowledge graphs are inadequate for providing additional linguistic features such as paragraph structure and expressive modes,making it challenging to ensure content coherence in generating text that spans multiple sentences.This lack of coherence can further compromise the overall consistency of the content within a paragraph.In this work,we present the generation of scientific abstracts by leveraging knowledge graphs,with a focus on enhancing both content consistency and coherence.In particular,we construct the ACL Abstract Graph Dataset(ACL-AGD)which pairs knowledge graphs with text,incorporating sentence labels to guide text structure and diverse expressions.We then implement a Siamese network to complement and concretize the entities and relations based on paragraph structure by accomplishing two tasks:graph-to-text generation and entity alignment.Extensive experiments demonstrate that the logical paragraphs generated by our method exhibit entities with a uniform position distribution and appropriate frequency.In terms of content,our method accurately represents the information encoded in the knowledge graph,prevents the generation of irrelevant content,and achieves coherent and non-redundant adjacent sentences,even with a shared knowledge graph.展开更多
Hyperspectral image(HSI)classification is crucial for numerous remote sensing applications.Traditional deep learning methods may miss pixel relationships and context,leading to inefficiencies.This paper introduces the...Hyperspectral image(HSI)classification is crucial for numerous remote sensing applications.Traditional deep learning methods may miss pixel relationships and context,leading to inefficiencies.This paper introduces the spectral band graph convolutional and attention-enhanced CNN joint network(SGCCN),a novel approach that harnesses the power of spectral band graph convolutions for capturing long-range relationships,utilizes local perception of attention-enhanced multi-level convolutions for local spatial feature and employs a dynamic attention mechanism to enhance feature extraction.The SGCCN integrates spectral and spatial features through a self-attention fusion network,significantly improving classification accuracy and efficiency.The proposed method outperforms existing techniques,demonstrating its effectiveness in handling the challenges associated with HSI data.展开更多
基金supported by the National Key Research and Development Program of China No.2023YFA1009500.
文摘With the emphasis on user privacy and communication security, encrypted traffic has increased dramatically, which brings great challenges to traffic classification. The classification method of encrypted traffic based on GNN can deal with encrypted traffic well. However, existing GNN-based approaches ignore the relationship between client or server packets. In this paper, we design a network traffic topology based on GCN, called Flow Mapping Graph (FMG). FMG establishes sequential edges between vertexes by the arrival order of packets and establishes jump-order edges between vertexes by connecting packets in different bursts with the same direction. It not only reflects the time characteristics of the packet but also strengthens the relationship between the client or server packets. According to FMG, a Traffic Mapping Classification model (TMC-GCN) is designed, which can automatically capture and learn the characteristics and structure information of the top vertex in FMG. The TMC-GCN model is used to classify the encrypted traffic. The encryption stream classification problem is transformed into a graph classification problem, which can effectively deal with data from different data sources and application scenarios. By comparing the performance of TMC-GCN with other classical models in four public datasets, including CICIOT2023, ISCXVPN2016, CICAAGM2017, and GraphDapp, the effectiveness of the FMG algorithm is verified. The experimental results show that the accuracy rate of the TMC-GCN model is 96.13%, the recall rate is 95.04%, and the F1 rate is 94.54%.
文摘The increasing popularity of the Internet and the widespread use of information technology have led to a rise in the number and sophistication of network attacks and security threats.Intrusion detection systems are crucial to network security,playing a pivotal role in safeguarding networks from potential threats.However,in the context of an evolving landscape of sophisticated and elusive attacks,existing intrusion detection methodologies often overlook critical aspects such as changes in network topology over time and interactions between hosts.To address these issues,this paper proposes a real-time network intrusion detection method based on graph neural networks.The proposedmethod leverages the advantages of graph neural networks and employs a straightforward graph construction method to represent network traffic as dynamic graph-structured data.Additionally,a graph convolution operation with a multi-head attention mechanism is utilized to enhance the model’s ability to capture the intricate relationships within the graph structure comprehensively.Furthermore,it uses an integrated graph neural network to address dynamic graphs’structural and topological changes at different time points and the challenges of edge embedding in intrusion detection data.The edge classification problem is effectively transformed into node classification by employing a line graph data representation,which facilitates fine-grained intrusion detection tasks on dynamic graph node feature representations.The efficacy of the proposed method is evaluated using two commonly used intrusion detection datasets,UNSW-NB15 and NF-ToN-IoT-v2,and results are compared with previous studies in this field.The experimental results demonstrate that our proposed method achieves 99.3%and 99.96%accuracy on the two datasets,respectively,and outperforms the benchmark model in several evaluation metrics.
基金supported by the National Natural Science Foundation of China(Grant No.:82230117).
文摘Traditional Chinese medicine(TCM)features complex compatibility mechanisms involving multicomponent,multi-target,and multi-pathway interactions.This study presents an interpretable graph artificial intelligence(GraphAI)framework to quantify such mechanisms in Chinese herbal formulas(CHFs).A multidimensional TCM knowledge graph(TCM-MKG;https://zenodo.org/records/13763953)was constructed,integrating seven standardized modules:TCM terminology,Chinese patent medicines(CPMs),Chinese herbal pieces(CHPs),pharmacognostic origins(POs),chemical compounds,biological targets,and diseases.A neighbor-diffusion strategy was used to address the sparsity of compound-target associations,increasing target coverage from 12.0%to 98.7%.Graph neural networks(GNNs)with attention mechanisms were applied to 6,080 CHFs,modeled as graphs with CHPs as nodes.To embed domain-specific semantics,virtual nodes medicinal properties,i.e.,therapeutic nature,flavor,and meridian tropism,were introduced,enabling interpretable modeling of inter-CHP relationships.The model quantitatively captured classical compatibility roles such as“monarch-minister-assistant-guide”,and uncovered TCM etiological types derived from diagnostic and efficacy patterns.Model validation using 215 CHFs used for coronavirus disease 2019(COVID-19)management highlighted Radix Astragali-Rhizoma Phragmitis as a high-attention herb pair.Mass spectrometry(MS)and target prediction identified three active compounds,i.e.,methylinissolin-3-O-glucoside,corydalin,and pingbeinine,which converge on pathways such as neuroactive ligand-receptor interaction,xenobiotic response,and neuronal function,supporting their neuroimmune and detoxification potential.Given their high safety and dietary compatibility,this herb pair may offer therapeutic value for managing long COVID-19.All data and code are openly available(https://github.com/ZENGJingqi/GraphAI-for-TCM),providing a scalable and interpretable platform for TCM mechanism research and discovery of bioactive herbal constituents.
基金funded by the Youth Fund of the National Natural Science Foundation of China(Grant No.42261070).
文摘Spectrum-based fault localization (SBFL) generates a ranked list of suspicious elements by using the program execution spectrum, but the excessive number of elements ranked in parallel results in low localization accuracy. Most researchers consider intra-class dependencies to improve localization accuracy. However, some studies show that inter-class method call type faults account for more than 20%, which means such methods still have certain limitations. To solve the above problems, this paper proposes a two-phase software fault localization based on relational graph convolutional neural networks (Two-RGCNFL). Firstly, in Phase 1, the method call dependence graph (MCDG) of the program is constructed, the intra-class and inter-class dependencies in MCDG are extracted by using the relational graph convolutional neural network, and the classifier is used to identify the faulty methods. Then, the GraphSMOTE algorithm is improved to alleviate the impact of class imbalance on classification accuracy. Aiming at the problem of parallel ranking of element suspicious values in traditional SBFL technology, in Phase 2, Doc2Vec is used to learn static features, while spectrum information serves as dynamic features. A RankNet model based on siamese multi-layer perceptron is constructed to score and rank statements in the faulty method. This work conducts experiments on 5 real projects of Defects4J benchmark. Experimental results show that, compared with the traditional SBFL technique and two baseline methods, our approach improves the Top-1 accuracy by 262.86%, 29.59% and 53.01%, respectively, which verifies the effectiveness of Two-RGCNFL. Furthermore, this work verifies the importance of inter-class dependencies through ablation experiments.
文摘The ability to accurately predict urban traffic flows is crucial for optimising city operations.Consequently,various methods for forecasting urban traffic have been developed,focusing on analysing historical data to understand complex mobility patterns.Deep learning techniques,such as graph neural networks(GNNs),are popular for their ability to capture spatio-temporal dependencies.However,these models often become overly complex due to the large number of hyper-parameters involved.In this study,we introduce Dynamic Multi-Graph Spatial-Temporal Graph Neural Ordinary Differential Equation Networks(DMST-GNODE),a framework based on ordinary differential equations(ODEs)that autonomously discovers effective spatial-temporal graph neural network(STGNN)architectures for traffic prediction tasks.The comparative analysis of DMST-GNODE and baseline models indicates that DMST-GNODE model demonstrates superior performance across multiple datasets,consistently achieving the lowest Root Mean Square Error(RMSE)and Mean Absolute Error(MAE)values,alongside the highest accuracy.On the BKK(Bangkok)dataset,it outperformed other models with an RMSE of 3.3165 and an accuracy of 0.9367 for a 20-min interval,maintaining this trend across 40 and 60 min.Similarly,on the PeMS08 dataset,DMST-GNODE achieved the best performance with an RMSE of 19.4863 and an accuracy of 0.9377 at 20 min,demonstrating its effectiveness over longer periods.The Los_Loop dataset results further emphasise this model’s advantage,with an RMSE of 3.3422 and an accuracy of 0.7643 at 20 min,consistently maintaining superiority across all time intervals.These numerical highlights indicate that DMST-GNODE not only outperforms baseline models but also achieves higher accuracy and lower errors across different time intervals and datasets.
基金supported by Macao Science and Technology Development Fund,Macao SAR,China(Grant No.:0043/2023/AFJ)the National Natural Science Foundation of China(Grant No.:22173038)Macao Polytechnic University,Macao SAR,China(Grant No.:RP/FCA-01/2022).
文摘Accurate prediction of molecular properties is crucial for selecting compounds with ideal properties and reducing the costs and risks of trials.Traditional methods based on manually crafted features and graph-based methods have shown promising results in molecular property prediction.However,traditional methods rely on expert knowledge and often fail to capture the complex structures and interactions within molecules.Similarly,graph-based methods typically overlook the chemical structure and function hidden in molecular motifs and struggle to effectively integrate global and local molecular information.To address these limitations,we propose a novel fingerprint-enhanced hierarchical graph neural network(FH-GNN)for molecular property prediction that simultaneously learns information from hierarchical molecular graphs and fingerprints.The FH-GNN captures diverse hierarchical chemical information by applying directed message-passing neural networks(D-MPNN)on a hierarchical molecular graph that integrates atomic-level,motif-level,and graph-level information along with their relationships.Addi-tionally,we used an adaptive attention mechanism to balance the importance of hierarchical graphs and fingerprint features,creating a comprehensive molecular embedding that integrated hierarchical mo-lecular structures with domain knowledge.Experiments on eight benchmark datasets from MoleculeNet showed that FH-GNN outperformed the baseline models in both classification and regression tasks for molecular property prediction,validating its capability to comprehensively capture molecular informa-tion.By integrating molecular structure and chemical knowledge,FH-GNN provides a powerful tool for the accurate prediction of molecular properties and aids in the discovery of potential drug candidates.
基金supported by the National Natural Science Foundation of China(62272049,62236006,62172045)the Key Projects of Beijing Union University(ZKZD202301).
文摘In recent years,gait-based emotion recognition has been widely applied in the field of computer vision.However,existing gait emotion recognition methods typically rely on complete human skeleton data,and their accuracy significantly declines when the data is occluded.To enhance the accuracy of gait emotion recognition under occlusion,this paper proposes a Multi-scale Suppression Graph ConvolutionalNetwork(MS-GCN).TheMS-GCN consists of three main components:Joint Interpolation Module(JI Moudle),Multi-scale Temporal Convolution Network(MS-TCN),and Suppression Graph Convolutional Network(SGCN).The JI Module completes the spatially occluded skeletal joints using the(K-Nearest Neighbors)KNN interpolation method.The MS-TCN employs convolutional kernels of various sizes to comprehensively capture the emotional information embedded in the gait,compensating for the temporal occlusion of gait information.The SGCN extracts more non-prominent human gait features by suppressing the extraction of key body part features,thereby reducing the negative impact of occlusion on emotion recognition results.The proposed method is evaluated on two comprehensive datasets:Emotion-Gait,containing 4227 real gaits from sources like BML,ICT-Pollick,and ELMD,and 1000 synthetic gaits generated using STEP-Gen technology,and ELMB,consisting of 3924 gaits,with 1835 labeled with emotions such as“Happy,”“Sad,”“Angry,”and“Neutral.”On the standard datasets Emotion-Gait and ELMB,the proposed method achieved accuracies of 0.900 and 0.896,respectively,attaining performance comparable to other state-ofthe-artmethods.Furthermore,on occlusion datasets,the proposedmethod significantly mitigates the performance degradation caused by occlusion compared to other methods,the accuracy is significantly higher than that of other methods.
文摘Aspect-oriented sentiment analysis is a meticulous sentiment analysis task that aims to analyse the sentiment polarity of specific aspects. Most of the current research builds graph convolutional networks based on dependent syntactic trees, which improves the classification performance of the models to some extent. However, the technical limitations of dependent syntactic trees can introduce considerable noise into the model. Meanwhile, it is difficult for a single graph convolutional network to aggregate both semantic and syntactic structural information of nodes, which affects the final sentence classification. To cope with the above problems, this paper proposes a bi-channel graph convolutional network model. The model introduces a phrase structure tree and transforms it into a hierarchical phrase matrix. The adjacency matrix of the dependent syntactic tree and the hierarchical phrase matrix are combined as the initial matrix of the graph convolutional network to enhance the syntactic information. The semantic information feature representations of the sentences are obtained by the graph convolutional network with a multi-head attention mechanism and fused to achieve complementary learning of dual-channel features. Experimental results show that the model performs well and improves the accuracy of sentiment classification on three public benchmark datasets, namely Rest14, Lap14 and Twitter.
基金Project supported by the National Natural Science Foundation of China(Grant No.62176217)the Program from the Sichuan Provincial Science and Technology,China(Grant No.2018RZ0081)the Fundamental Research Funds of China West Normal University(Grant No.17E063).
文摘Graph neural networks(GNNs)have demonstrated excellent performance in graph representation learning.However,as the volume of graph data grows,issues related to cost and efficiency become increasingly prominent.Graph distillation methods address this challenge by extracting a smaller,reduced graph,ensuring that GNNs trained on both the original and reduced graphs show similar performance.Existing methods,however,primarily optimize the feature matrix of the reduced graph and rely on correlation information from GNNs,while neglecting the original graph’s structure and redundant nodes.This often results in a loss of critical information within the reduced graph.To overcome this limitation,we propose a graph distillation method guided by network symmetry.Specifically,we identify symmetric nodes with equivalent neighborhood structures and merge them into“super nodes”,thereby simplifying the network structure,reducing redundant parameter optimization and enhancing training efficiency.At the same time,instead of relying on the original node features,we employ gradient descent to match optimal features that align with the original features,thus improving downstream task performance.Theoretically,our method guarantees that the reduced graph retains the key information present in the original graph.Extensive experiments demonstrate that our approach achieves significant improvements in graph distillation,exhibiting strong generalization capability and outperforming existing graph reduction methods.
文摘In this paper,a sparse graph neural network-aided(SGNN-aided)decoder is proposed for improving the decoding performance of polar codes under bursty interference.Firstly,a sparse factor graph is constructed using the encoding characteristic to achieve high-throughput polar decoding.To further improve the decoding performance,a residual gated bipartite graph neural network is designed for updating embedding vectors of heterogeneous nodes based on a bidirectional message passing neural network.This framework exploits gated recurrent units and residual blocks to address the gradient disappearance in deep graph recurrent neural networks.Finally,predictions are generated by feeding the embedding vectors into a readout module.Simulation results show that the proposed decoder is more robust than the existing ones in the presence of bursty interference and exhibits high universality.
文摘基于深度学习的网络攻击检测是对欧几里得数据进行建模,无法学习攻击数据中的结构特征。为此,提出一种基于改进图采样与聚合(graph sample and aggregate,GraphSAGE)的网络攻击检测算法。首先,将攻击数据从平面结构转换为图结构数据。其次,对GraphSAGE算法进行了改进,包括在消息传递阶段融合节点和边的特征,同时在消息聚合过程中考虑不同源节点对目标节点的影响程度,并在边嵌入生成时引入残差学习机制。在两个公开网络攻击数据集上的实验结果表明,在二分类情况下,所提算法的总体性能优于E-GraphSAGE、LSTM、RNN、CNN算法;在多分类情况下,所提算法在大多数攻击类型上的F1值高于对比算法。
文摘Most existing knowledge graph relationship prediction methods are unable to capture the complex information of multi-relational knowledge graphs,thus overlooking key details contained in different entity pairs and making it difficult to aggregate more complex relational features.Moreover,the insufficient capture of multi-hop relational information limits the processing capability of the global structure of the graph and reduces the accuracy of the knowledge graph completion task.This paper uses graph neural networks to construct new message functions for different relations,which can be defined as the rotation from the source entity to the target entity in the complex vector space for each relation,thereby improving the relation perception.To further enrich the relational diversity of different entities,we capture themulti-hop structural information in complex graph structure relations by incorporating two-hop relations for each entity and adding auxiliary edges to various relation combinations in the knowledge graph,thereby aggregating more complex relations and improving the reasoning ability of complex relational information.To verify the effectiveness of the proposed method,we conducted experiments on the WN18RR and FB15k-237 standard datasets.The results show that the method proposed in this study outperforms most existing methods.
文摘Fault diagnosis occupies a pivotal position within the domain of machine and equipment management.Existing methods,however,often exhibit limitations in their scope of application,typically focusing on specific types of signals or faults in individual mechanical components while being constrained by data types and inherent characteristics.To address the limitations of existing methods,we propose a fault diagnosis method based on graph neural networks(GNNs)embedded with multirelationships of intrinsic mode functions(MIMF).The approach introduces a novel graph topological structure constructed from the features of intrinsic mode functions(IMFs)of monitored signals and their multirelationships.Additionally,a graph-level based fault diagnosis network model is designed to enhance feature learning capabilities for graph samples and enable flexible application across diverse signal sources and devices.Experimental validation with datasets including independent vibration signals for gear fault detection,mixed vibration signals for concurrent gear and bearing faults,and pressure signals for hydraulic cylinder leakage characterization demonstrates the model's adaptability and superior diagnostic accuracy across various types of signals and mechanical systems.
基金supported by the National Natural Science Foundation of China (No. 52274048)Beijing Natural Science Foundation (No. 3222037)。
文摘With the rapid development of deep learning neural networks,new solutions have emerged for addressing fluid flow problems in porous media.Combining data-driven approaches with physical constraints has become a hot research direction,with physics-informed neural networks(PINNs) being the most popular hybrid model.PINNs have gained widespread attention in subsurface fluid flow simulations due to their low computational resource requirements,fast training speeds,strong generalization capabilities,and broad applicability.Despite success in homogeneous settings,standard PINNs face challenges in accurately calculating flux between irregular Eulerian cells with disparate properties and capturing global field influences on local cells.This limits their suitability for heterogeneous reservoirs and the irregular Eulerian grids frequently used in reservoir.To address these challenges,this study proposes a physics-informed graph neural network(PIGNN) model.The PIGNN model treats the entire field as a whole,integrating information from neighboring grids and physical laws into the solution for the target grid,thereby improving the accuracy of solving partial differential equations in heterogeneous and Eulerian irregular grids.The optimized model was applied to pressure field prediction in a spatially heterogeneous reservoir,achieving an average L_(2) error and R_(2) score of 6.710×10^(-4)and 0.998,respectively,which confirms the effectiveness of model.Compared to the conventional PINN model,the average L_(2) error was reduced by 76.93%,the average R_(2) score increased by 3.56%.Moreover,evaluating robustness,training the PIGNN model using only 54% and 76% of the original data yielded average relative L_(2) error reductions of 58.63% and 56.22%,respectively,compared to the PINN model.These results confirm the superior performance of this approach compared to PINN.
文摘Container-based virtualization technology has been more widely used in edge computing environments recently due to its advantages of lighter resource occupation, faster startup capability, and better resource utilization efficiency. To meet the diverse needs of tasks, it usually needs to instantiate multiple network functions in the form of containers interconnect various generated containers to build a Container Cluster(CC). Then CCs will be deployed on edge service nodes with relatively limited resources. However, the increasingly complex and timevarying nature of tasks brings great challenges to optimal placement of CC. This paper regards the charges for various resources occupied by providing services as revenue, the service efficiency and energy consumption as cost, thus formulates a Mixed Integer Programming(MIP) model to describe the optimal placement of CC on edge service nodes. Furthermore, an Actor-Critic based Deep Reinforcement Learning(DRL) incorporating Graph Convolutional Networks(GCN) framework named as RL-GCN is proposed to solve the optimization problem. The framework obtains an optimal placement strategy through self-learning according to the requirements and objectives of the placement of CC. Particularly, through the introduction of GCN, the features of the association relationship between multiple containers in CCs can be effectively extracted to improve the quality of placement.The experiment results show that under different scales of service nodes and task requests, the proposed method can obtain the improved system performance in terms of placement error ratio, time efficiency of solution output and cumulative system revenue compared with other representative baseline methods.
基金supported by the Natural Science Foundation of China(No.U22A2099)the Innovation Project of Guangxi Graduate Education(YCBZ2023130).
文摘Dynamic publishing of social network graphs offers insights into user behavior but brings privacy risks, notably re-identification attacks on evolving data snapshots. Existing methods based on -anonymity can mitigate these attacks but are cumbersome, neglect dynamic protection of community structure, and lack precise utility measures. To address these challenges, we present a dynamic social network graph anonymity scheme with community structure protection (DSNGA-CSP), which achieves the dynamic anonymization process by incorporating community detection. First, DSNGA-CSP categorizes communities of the original graph into three types at each timestamp, and only partitions community subgraphs for a specific category at each updated timestamp. Then, DSNGA-CSP achieves intra-community and inter-community anonymization separately to retain more of the community structure of the original graph at each timestamp. It anonymizes community subgraphs by the proposed novel -composition method and anonymizes inter-community edges by edge isomorphism. Finally, a novel information loss metric is introduced in DSNGA-CSP to precisely capture the utility of the anonymized graph through original information preservation and anonymous information changes. Extensive experiments conducted on five real-world datasets demonstrate that DSNGA-CSP consistently outperforms existing methods, providing a more effective balance between privacy and utility. Specifically, DSNGA-CSP shows an average utility improvement of approximately 30% compared to TAKG and CTKGA for three dynamic graph datasets, according to the proposed information loss metric IL.
基金supported by the National Natural Science Foundation of China(62276092,62303167)the Postdoctoral Fellowship Program(Grade C)of China Postdoctoral Science Foundation(GZC20230707)+3 种基金the Key Science and Technology Program of Henan Province,China(242102211051,242102211042,212102310084)Key Scientiffc Research Projects of Colleges and Universities in Henan Province,China(25A520009)the China Postdoctoral Science Foundation(2024M760808)the Henan Province medical science and technology research plan joint construction project(LHGJ2024069).
文摘Feature fusion is an important technique in medical image classification that can improve diagnostic accuracy by integrating complementary information from multiple sources.Recently,Deep Learning(DL)has been widely used in pulmonary disease diagnosis,such as pneumonia and tuberculosis.However,traditional feature fusion methods often suffer from feature disparity,information loss,redundancy,and increased complexity,hindering the further extension of DL algorithms.To solve this problem,we propose a Graph-Convolution Fusion Network with Self-Supervised Feature Alignment(Self-FAGCFN)to address the limitations of traditional feature fusion methods in deep learning-based medical image classification for respiratory diseases such as pneumonia and tuberculosis.The network integrates Convolutional Neural Networks(CNNs)for robust feature extraction from two-dimensional grid structures and Graph Convolutional Networks(GCNs)within a Graph Neural Network branch to capture features based on graph structure,focusing on significant node representations.Additionally,an Attention-Embedding Ensemble Block is included to capture critical features from GCN outputs.To ensure effective feature alignment between pre-and post-fusion stages,we introduce a feature alignment loss that minimizes disparities.Moreover,to address the limitations of proposed methods,such as inappropriate centroid discrepancies during feature alignment and class imbalance in the dataset,we develop a Feature-Centroid Fusion(FCF)strategy and a Multi-Level Feature-Centroid Update(MLFCU)algorithm,respectively.Extensive experiments on public datasets LungVision and Chest-Xray demonstrate that the Self-FAGCFN model significantly outperforms existing methods in diagnosing pneumonia and tuberculosis,highlighting its potential for practical medical applications.
基金financial support from the National Natural Science Foundation of China(Grant Nos.71971079,72271087,and 71871088)the Major Projects of the National Social Science Foundation of China(Grant No.21ZDA114)+1 种基金the National Social Science Foundation of China(Grant No.19BTJ018)the Hunan Provincial Natural Science Foundation of China(Grant No.21JJ20019).
文摘Cryptocurrency is a remarkable financial innovation that has affected the financial system in fundamental ways.Its increasingly complex interactions with the conventional financial market make precisely forecasting its volatility increasingly challenging.To this end,we propose a novel framework based on the evolving multiscale graph neural network(EMGNN).Specifically,we embed a graph that depicts the interactions between the cryptocurrency and conventional financial markets into the predictive process.Furthermore,we employ hierarchical evolving graph structure learners to model the dynamic and scale-specific interactions.We also evaluate our framework’s robustness and discuss its interpretability by extracting the learned graph structure.The empirical results show that(i)cryptocurrency volatility is not isolated from the conventional market,and the embedded graph can provide effective information for prediction;(ii)the EMGNN-based forecasting framework generally yields outstanding and robust performance in terms of multiple volatility estimators,cryptocurrency samples,forecasting horizons,and evaluation criteria;and(iii)the graph structure in the predictive process varies over time and scales and is well captured by our framework.Overall,our work provides new insights into risk management for market participants and into policy formulation for authorities.
文摘Knowledge graphs convey precise semantic information that can be effectively interpreted by neural networks,and generating descriptive text based on these graphs places significant emphasis on content consistency.However,knowledge graphs are inadequate for providing additional linguistic features such as paragraph structure and expressive modes,making it challenging to ensure content coherence in generating text that spans multiple sentences.This lack of coherence can further compromise the overall consistency of the content within a paragraph.In this work,we present the generation of scientific abstracts by leveraging knowledge graphs,with a focus on enhancing both content consistency and coherence.In particular,we construct the ACL Abstract Graph Dataset(ACL-AGD)which pairs knowledge graphs with text,incorporating sentence labels to guide text structure and diverse expressions.We then implement a Siamese network to complement and concretize the entities and relations based on paragraph structure by accomplishing two tasks:graph-to-text generation and entity alignment.Extensive experiments demonstrate that the logical paragraphs generated by our method exhibit entities with a uniform position distribution and appropriate frequency.In terms of content,our method accurately represents the information encoded in the knowledge graph,prevents the generation of irrelevant content,and achieves coherent and non-redundant adjacent sentences,even with a shared knowledge graph.
基金supported in part by the National Natural Science Foundations of China(No.61801214)the Postgraduate Research Practice Innovation Program of NUAA(No.xcxjh20231504)。
文摘Hyperspectral image(HSI)classification is crucial for numerous remote sensing applications.Traditional deep learning methods may miss pixel relationships and context,leading to inefficiencies.This paper introduces the spectral band graph convolutional and attention-enhanced CNN joint network(SGCCN),a novel approach that harnesses the power of spectral band graph convolutions for capturing long-range relationships,utilizes local perception of attention-enhanced multi-level convolutions for local spatial feature and employs a dynamic attention mechanism to enhance feature extraction.The SGCCN integrates spectral and spatial features through a self-attention fusion network,significantly improving classification accuracy and efficiency.The proposed method outperforms existing techniques,demonstrating its effectiveness in handling the challenges associated with HSI data.
