Molecular Modeling Calculations of HIV-1 Reverse Transcriptase Nonnucleoside Inhibitors: Correlation of Binding Energy with Biological Activity for Novel 2-Aryl-Substituted Benzimidazole Analogues-Reference-Cited by-同舟云学术

Molecular Modeling Calculations of HIV-1 Reverse Transcriptase Nonnucleoside Inhibitors: Correlation of Binding Energy with Biological Activity for Novel 2-Aryl-Substituted Benzimidazole Analogues

Published:2003-04-11 Issue:10 Volume:46 Page:1940-1947
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Kroeger Smith Marilyn B.¹,Hose Brian M.¹,Hawkins Arie¹,Lipchock James¹,Farnsworth David W.¹,Rizzo Robert C.¹,Tirado-Rives Julian¹,Arnold Edward¹,Zhang Wanyi¹,Hughes Stephen H.¹,Jorgensen William L.¹,Michejda Christopher J.¹,Smith Richard H.¹

Affiliation:

1. National Cancer InstituteFrederick, Frederick, Maryland 21702, Department of Chemistry, McDaniel College, Westminster, Maryland 21157, Department of Chemistry, Yale University, New Haven Connecticut 06520, and Center for Advanced Biotechnology and Medicine (CABM) and Department of Chemistry, Rutgers University, Piscataway, New Jersey 08854

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm020271f

Reference26 articles.

1. Nonnucleoside reverse transcriptase inhibitors that potently and specifically block human immunodeficiency virus type 1 replication.

2. Molecular modeling of HIV-1 reverse transcriptase drug-resistant mutant strains: implications for the mechanism of polymerase action

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