Computer-Aided Drug Design of Falcipain Inhibitors: Virtual Screening, Structure–Activity Relationships, Hydration Site Thermodynamics, and Reactivity Analysis

Title
Computer-Aided Drug Design of Falcipain Inhibitors: Virtual Screening, Structure–Activity Relationships, Hydration Site Thermodynamics, and Reactivity Analysis
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 52, Issue 3, Pages 696-710
Publisher
American Chemical Society (ACS)
Online
2012-02-15
DOI
10.1021/ci2005516

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