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

Title
Structural and Energetic Analysis on the Complexes of Clinically Isolated Subtype C HIV-1 Proteases and Approved Inhibitors by Molecular Dynamics Simulation
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 114, Issue 1, Pages 521-530
Publisher
American Chemical Society (ACS)
Online
2009-11-06
DOI
10.1021/jp908314f

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