Identification of Alternative Binding Sites for Inhibitors of HIV-1 Ribonuclease H Through Comparative Analysis of Virtual Enrichment Studies-Reference-Cited by-同舟云学术

Identification of Alternative Binding Sites for Inhibitors of HIV-1 Ribonuclease H Through Comparative Analysis of Virtual Enrichment Studies

Published:2011-07-26 Issue:8 Volume:51 Page:1986-1998
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Felts Anthony K.¹²,LaBarge Krystal¹²,Bauman Joseph D.¹²,Patel Dishaben V.¹²,Himmel Daniel M.¹²,Arnold Eddy¹²,Parniak Michael A.¹²,Levy Ronald M.¹²

Affiliation:

1. BioMaPS Institute for Quantitative Biology, ‡Department of Chemistry and Chemical Biology, and ∥Center for Advanced Biotechnology and Medicine, Rutgers University, Piscataway, New Jersey 08854, United States

2. Department of Structural Biology and ⊥Department of Microbiology & Molecular Genetics, University of Pittsburgh School of Medicine, Bridgeside Point 2, Suite 414 450 Technology Drive Pittsburgh, Pennsylvania 15219, United States

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/ci200194w

Reference71 articles.

1. Automatic identification and representation of protein binding sites for molecular docking

2. Computational mapping identifies the binding sites of organic solvents on proteins

3. On the nature of cavities on protein surfaces: Application to the identification of drug-binding sites

4. Structure-Based Identification of Small Molecule Binding Sites Using a Free Energy Model

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