期刊文献+

基于网络药理学和分子对接探讨新香冲剂治疗流感的作用机制 被引量:1

Mechanism of Xinxiang Granule in treating Influenza based on Network Pharmacology and Molecular Docking
暂未订购
导出
摘要 目的该研究通过网络药理学和分子对接技术探讨新香冲剂治疗流感的作用机制。方法首先,基于SymMap、PubChem、FAF-Drugs4、TargetNet等网站工具,筛选新香冲剂中的活性成分,预测其靶点。通过GEO数据库获得人类流感疾病靶点。利用Cytosacpe3.6.0软件构建中药-成分、成分-靶点、药物-疾病蛋白相互作用(Protein-Protein Interaction,PPI)网络,对网络进行拓扑结构分析,筛选出关键化合物和关键靶点。提取核心子网络,利用DAVID6.8在线工具对核心子网络的靶点做基因本体(Gene Ontology,GO)分析和京东基因与基因组百科全书(Kyoto Encyclopedia of Genes and Genomes,KEGG)富集分析。利用分子对接方法分析关键化合物和关键靶点的相互作用关系。结果成分-靶点网络分析得到9种重要的活性化合物,关键化合物为芹菜素(Apigenin)。药物、疾病网络的共同靶点基质金属蛋白酶9(Matrix Metalloproteinase-9,MMP9)是关键靶点。GO分析显示核心子网络与抗炎、调节免疫等多个生物学过程相关。KEGG富集分析得到甲型流感疾病通路。分子对接显示,芹菜素与MMP9可通过氢键结合形成稳定的构象。结论新香冲剂通过抗病毒、抗炎、调节免疫等机制治疗流感,调控宿主细胞MMP9的表达是其发挥作用的途径之一,以上结论有待进一步开展实验验证。 Objective This study aimed to explore the mechanism of Xinxiang Granule to treat the influenza based on network pharmacology and molecular docking.Methods By searching SymMap,PubChem,FAF-Drugs4 and TargetNet database,the active ingredients of Xinxiang Granule and targets were acquired.Human influenza targets were obtained through GEO online database.Then the target networks of drug and disease and protein-protein interaction(PPI)were constructed and analyzed by Cytosacape3.6.0 software independently.The hub compound and hub target were screened.The intersection targets network of PPI network of drug and disease was constructed and called core subnetwork.Using DAVID6.8 online tool to analyze the Gene Ontology(GO)function and Kyoto Encyclopedia of Genes and Genomes(KEGG)enrichment of the targets in core subnetwork.Result It indicated that nine important compounds were acquired and the hub compound was Apigenin.The common target of drug and disease network is Matrix Metalloproteinase-9(MMP9).MMP9 is also a hub target.The GO function analysis implied that targets in core subnetwork were related to anti-inflammation and immunoregulation.Influenza A disease pathway was obtained by KEGG enrichment analysis.Apigenin and MMP9 can form a stable conformation by hydrogen bonding through molecular docking.Conclusion Xinxiang Granule was used to treat influenza through anti-inflammatory function and immune-regulating processes.Regulating the expression of MMP9 in host cells was one of its effective pathways.This conclusion needed further research and experimental verification.
作者 罗子清 唐丽娟 刘云涛 张忠德 Luo Ziqing;Tang Lijuan;Liu Yuntao;Zhang Zhongde(The Second Clinical Medicine College,Guangzhou University of Chinese Medicine,Guangzhou,510405,China;The Second Affiliated Hospital,Guangzhou University of Chinese Medicine,Guangzhou,510405,China;Key Laboratory of Traditional Chinese Medicine Emergency Research,Guangzhou,510405,China)
出处 《世界科学技术-中医药现代化》 CSCD 北大核心 2020年第7期2326-2337,共12页 Modernization of Traditional Chinese Medicine and Materia Medica-World Science and Technology
基金 “艾滋病和病毒性肝炎等重大传染病防治”科技重大专项“十三五”课题(2017ZX10305501-006):突发急性传染病中医药防治方案研究,负责人:张忠德 广东省中医院中医药科学技术研究专项(YK2013B2N04):突发传染病应急与中医药防治平台构建及应用,负责人:张忠德 广东省省级科技计划项目(2017B030314176):广东省中医急症研究重点实验室开放运行,负责人:黄燕、张忠德
关键词 新香冲剂 流感 网络药理学 分子对接 Xinxiang Granule Influenza Network Pharmacology Molecular Docking
  • 相关文献

参考文献11

二级参考文献129

共引文献547

同被引文献11

引证文献1

二级引证文献2

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部