Structural and Energetic Analysis on the Complexes of Clinically Isolated Subtype C HIV-1 Proteases and Approved Inhibitors by Molecular Dynamics Simulation

标题
Structural and Energetic Analysis on the Complexes of Clinically Isolated Subtype C HIV-1 Proteases and Approved Inhibitors by Molecular Dynamics Simulation
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 114, Issue 1, Pages 521-530
出版商
American Chemical Society (ACS)
发表日期
2009-11-06
DOI
10.1021/jp908314f

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