Insights into a Mutation-Assisted Lateral Drug Escape Mechanism from the HIV-1 Protease Active Site
Author:
Affiliation:
1. Centre for Computational Science, Department of Chemistry, University College London, London, WC1H 0AJ, U.K.
Publisher
American Chemical Society (ACS)
Subject
Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/bi700864p
Reference51 articles.
1. STRUCTURE-BASED INHIBITORS OF HIV-1 PROTEASE
2. INHIBITORS OF HIV-1 PROTEASE: A Major Success of Structure-Assisted Drug Design
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