Computational Studies on Tetrahydropyrimidine-2-one HIV-1 Protease Inhibitors: Improving Three-Dimensional Quantitative Structure−Activity Relationship Comparative Molecular Field Analysis Models by Inclusion of Calculated Inhibitor- and Receptor-Based Properties

✍ Scribed by Nair, Anil C.; Jayatilleke, Philippa; Wang, Xia; Miertus, Stanislav; Welsh, William J.

• Book ID: 120825860
• Publisher: American Chemical Society
• Year: 2002
• Tongue: English
• Weight: 155 KB
• Volume: 45
• Category: Article
• ISSN: 0022-2623
• DOI: 10.1021/jm010417v