Structural requirements for potential HIV-integrase inhibitors identified using pharmacophore-based virtual screening and molecular dynamics studies
Author:
Affiliation:
1. Department of Chemical Pathology
2. Faculty of Health Sciences
3. University of Pretoria and National Health Laboratory Service Tshwane Academic Division
4. Pretoria
5. South Africa
Abstract
In this study we analysed the binding preferences and inhibitory activity of HIV-integrase inhibitors using pharmacoinformatics.
Funder
University of Pretoria
Publisher
Royal Society of Chemistry (RSC)
Subject
Molecular Biology,Biotechnology
Link
http://pubs.rsc.org/en/content/articlepdf/2016/MB/C5MB00767D
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