Application of CoMFA and CoMSIA 3D-QSAR and Docking Studies in Optimization of Mercaptobenzenesulfonamides as HIV-1 Integrase Inhibitors-Reference-Cited by-同舟云学术

Application of CoMFA and CoMSIA 3D-QSAR and Docking Studies in Optimization of Mercaptobenzenesulfonamides as HIV-1 Integrase Inhibitors

Published:2003-12-11 Issue:2 Volume:47 Page:385-399
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Kuo Chih-Ling¹,Assefa Haregewein¹,Kamath Shantaram¹,Brzozowski Zdzialaw¹,Slawinski Jaroslaw¹,Saczewski Franciszek¹,Buolamwini John K.¹,Neamati Nouri¹

Affiliation:

1. Department of Pharmaceutical Sciences, School of Pharmacy, University of Southern California, 1985 Zonal Avenue, PSC 304, Los Angeles, California 90089, Department of Pharmaceutical Sciences, College of Pharmacy, University of Tennessee Health Sciences Center, 847 Monroe Avenue Suite 327, Memphis, Tennessee 38163, and Department of Chemical Technology of Drugs, Medical University of Gdansk, 80-416 Gdansk, Poland

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm030378i

Reference34 articles.

1. Brown, P. O.Integration; Cold Spring Harbor Press: Cold Spring Harbor, NY, 1999.

2. Patented small molecule inhibitors of HIV-1 integrase: a 10-year saga

3. Small-Molecule HIV-1 Integrase Inhibitors: the 2001-2002 Update

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