Improving the Use of Ranking in Virtual Screening against HIV-1 Integrase with Triangular Numbers and Including Ligand Profiling with Antitargets
Author:
Affiliation:
1. Institute of Chemistry, University of Tartu, Ravila14a, Tartu 50411, Estonia
Funder
Haridus- ja Teadusministeerium
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/ci500300u
Reference64 articles.
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2. Discovery of Raltegravir, a Potent, Selective Orally Bioavailable HIV-Integrase Inhibitor for the Treatment of HIV-AIDS Infection
3. A Quantum Mechanics/Molecular Mechanics Study of the Protein–Ligand Interaction for Inhibitors of HIV-1 Integrase
4. Structure of the HIV-1 integrase catalytic domain complexed with an inhibitor: A platform for antiviral drug design
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