Diversity Analysis of 14 156 Molecules Tested by the National Cancer Institute for Anti-HIV Activity Using the Quantitative Structure−Activity Relational Expert System MCASE
- 1 March 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 42 (6) , 992-998
- https://doi.org/10.1021/jm980451i
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Nonsymmetrically Substituted Cyclic Urea HIV Protease InhibitorsJournal of Medicinal Chemistry, 1997
- A 3D QSAR Study of a Series of HEPT Analogues: The Influence of Conformational Mobility on HIV-1 Reverse Transcriptase InhibitionJournal of Medicinal Chemistry, 1997
- Triterpenes as Potential Dimerization Inhibitors of HIV-1 ProteaseBiochemical and Biophysical Research Communications, 1996
- Molecular simulation of 5,6-substituted 1-[(2-hydroxyethoxy)methyl]uracils with anti-HIV-1 activityEuropean Journal of Medicinal Chemistry, 1996
- Comparative Molecular Field Analysis of HIV-1 Reverse Transcriptase Inhibitors in the Class of 1[(2-Hydroxyethoxy)-methyl]-6-(phenylthio)thymineQuantitative Structure-Activity Relationships, 1996
- 2-Sulfonyl-4-chloroanilino Moiety: A Potent Pharmacophore for the Anti-Human Immunodeficiency Virus Type 1 Activity of Pyrrolyl Aryl SulfonesJournal of Medicinal Chemistry, 1996
- Antiretroviral Agents as Inhibitors of both Human Immunodeficiency Virus Type 1 Integrase and ProteaseJournal of Medicinal Chemistry, 1996
- All-Atom Models for the Non-Nucleoside Binding Site of HIV-1 Reverse Transcriptase Complexed with Inhibitors: A 3D QSAR ApproachJournal of Medicinal Chemistry, 1996
- Three-dimensional quantitative structure-activity relationship of human immunodeficiency virus (I) protease inhibitors. 2. Predictive power using limited exploration of alternate binding modesJournal of Medicinal Chemistry, 1994
- Pharmacophores from Binding DataJournal of Medicinal Chemistry, 1994