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类蛋白质分子扩散系数的模拟计算 被引量:5

SIMULATION STUDIES ON THE DIFFUSION COEFFICIENT OF PROTEIN-LIKE CHAINS
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摘要 Dynamics of protein-like chains are investigated by using Monte Carlo simulation method based on the modified orientation-dependent monomer-monomer interactions model (ODI). The diffusion coefficients for different chain length are calculated,and some comparisons with self-avoiding chains are also made. There exists a relationship between the diffusion coefficient D and chain length N for both protein-like chains and SAW chains,i.e D~N^-α . Here the value of α for SAW chains is 1.02,however,the value of α for protein-like chains is 4.75,which is 4~5 times larger than that of SAW chains. Therefore,dynamics of protein-like chains is different from SAW chains completely. These investigations may provide some insights into dynamics of proteins. Dynamics of protein-like chains are investigated by using Monte Carlo simulation method based on the modified orientation-dependent monomer-monomer interactions model (ODI). The diffusion coefficients for different chain length are calculated, and some comparisons with self-avoiding chains are also made. There exists a relationship between the diffusion coefficient D and chain length N for both protein-like chains and SAW chains, i.e D - N^-α. Here the value of α for SAW chains is 1.02,however,the value of α for protein-like chains is 4.75, which is 4 - 5 times larger than that of SAW chains. Therefore, dynamics of protein-like chains is different from SAW chains completely. These investigations may provide some insights into dynamics of proteins.
机构地区 浙江大学物理系
出处 《高分子学报》 SCIE CAS CSCD 北大核心 2006年第2期361-363,共3页 Acta Polymerica Sinica
基金 国家自然科学基金(基金号20174036 20274040 20574052) 浙江省青年人才基金(基金号R404047)资项目
关键词 类蛋白质分子 扩散系数 MONTE CARLO模拟 Protein-like chain, Diffusion coefficient, Monte Carlo simulation
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