Molecular Dynamics Simulations of 2-Amino-6-arylsulphonylbenzonitriles Analogues as HIV Inhibitors: Interaction Modes and Binding Free Energies

Published 2010 View Full Article

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Title
Molecular Dynamics Simulations of 2-Amino-6-arylsulphonylbenzonitriles Analogues as HIV Inhibitors: Interaction Modes and Binding Free Energies
Authors
Keywords
-
Journal
Chemical Biology & Drug Design
Volume 76, Issue 6, Pages 518-526
Publisher
Wiley
Online
2010-10-13
DOI
10.1111/j.1747-0285.2010.01028.x

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