Structure-Based QSAR Analysis of a Set of 4-Hydroxy-5,6-dihydropyrones as Inhibitors of HIV-1 Protease: An Application of the Receptor-Dependent (RD) 4D-QSAR Formalism-Reference-Cited by-同舟云学术

Structure-Based QSAR Analysis of a Set of 4-Hydroxy-5,6-dihydropyrones as Inhibitors of HIV-1 Protease: An Application of the Receptor-Dependent (RD) 4D-QSAR Formalism

Published:2005-11-12 Issue:1 Volume:46 Page:345-354
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Santos-Filho Osvaldo A.¹,Hopfinger Anton J.¹

Affiliation:

1. Center for Pharmaceutical Biotechnology, College of Pharmacy, and Bioinformatics Program (M/C 563), Department of Bioengineering, College of Engineering, The University of Illinois at Chicago, 835 S. Wolcott Street, Chicago, Illinois 60612-7340

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci050326x

Reference30 articles.

1. Protease Inhibitors in Patients with HIV Disease

2. The not-so-great escape

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