Exploring the Molecular Mechanism of Cross-Resistance to HIV-1 Integrase Strand Transfer Inhibitors by Molecular Dynamics Simulation and Residue Interaction Network Analysis

Title
Exploring the Molecular Mechanism of Cross-Resistance to HIV-1 Integrase Strand Transfer Inhibitors by Molecular Dynamics Simulation and Residue Interaction Network Analysis
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 53, Issue 1, Pages 210-222
Publisher
American Chemical Society (ACS)
Online
2012-12-12
DOI
10.1021/ci300541c

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