A Study on Docking Mode of HIV Protease and Their Inhibitors.
Author:
Publisher
Society of Computer Chemistry Japan
Subject
General Medicine
Link
http://www.jstage.jst.go.jp/article/jchemsoft/7/3/7_3_103/_pdf
Reference18 articles.
1. Comparative Binding Energy Analysis of HIV-1 Protease Inhibitors: Incorporation of Solvent Effects and Validation as a Powerful Tool in Receptor-Based Drug Design
2. LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads
3. A geometric approach to macromolecule-ligand interactions
4. Automated docking in crystallography: Analysis of the substrates of aconitase
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