The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a membrane environment
出版年份 2018 全文链接
标题
The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a membrane environment
作者
关键词
Crystal structure, Biochemical simulations, Simulation and modeling, P-glycoproteins, Cholesterol, Crystal lattices, Protein structure, Lipids
出版物
PLoS One
Volume 13, Issue 1, Pages e0191882
出版商
Public Library of Science (PLoS)
发表日期
2018-01-26
DOI
10.1371/journal.pone.0191882
参考文献
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