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

Title
Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 48, Issue 9, Pages 1909-1919
Publisher
American Chemical Society (ACS)
Online
2008-08-19
DOI
10.1021/ci8000937

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