Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations
出版年份 2016 全文链接
标题
Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations
作者
关键词
Biochemical simulations, Allosteric regulation, Biophysical simulations, Adhesins, G protein coupled receptors, Protein structure, Molecular dynamics, Simulation and modeling
出版物
PLoS Computational Biology
Volume 12, Issue 6, Pages e1004746
出版商
Public Library of Science (PLoS)
发表日期
2016-06-11
DOI
10.1371/journal.pcbi.1004746
参考文献
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