Molecular Dynamics in Mixed Solvents Reveals Protein–Ligand Interactions, Improves Docking, and Allows Accurate Binding Free Energy Predictions

标题
Molecular Dynamics in Mixed Solvents Reveals Protein–Ligand Interactions, Improves Docking, and Allows Accurate Binding Free Energy Predictions
作者
关键词
-
出版物
Journal of Chemical Information and Modeling
Volume 57, Issue 4, Pages 846-863
出版商
American Chemical Society (ACS)
发表日期
2017-03-21
DOI
10.1021/acs.jcim.6b00678

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