Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments
出版年份 2015 全文链接
标题
Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments
作者
关键词
Simulation and modeling, Biochemical simulations, Molecular dynamics, Protein structure, Salt bridges, Electron spin resonance spectroscopy, Protein interactions, Membrane proteins
出版物
PLoS Computational Biology
Volume 11, Issue 10, Pages e1004368
出版商
Public Library of Science (PLoS)
发表日期
2015-10-28
DOI
10.1371/journal.pcbi.1004368
参考文献
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