Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases

标题
Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases
作者
关键词
-
出版物
Journal of Chemical Information and Modeling
Volume 48, Issue 9, Pages 1909-1919
出版商
American Chemical Society (ACS)
发表日期
2008-08-19
DOI
10.1021/ci8000937

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