Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification
| dc.contributor.author | Islam, Md Ataul | |
| dc.contributor.author | Pillay, Tahir S. | |
| dc.date.accessioned | 2015-02-02T12:19:24Z | |
| dc.date.available | 2015-02-02T12:19:24Z | |
| dc.date.issued | 2015-03 | |
| dc.description.abstract | Please abstract in the article. | en_ZA |
| dc.description.librarian | hj2015 | en_ZA |
| dc.description.sponsorship | The University of Pretoria Vice Chancellor's post-doctoral fellowship scheme. | en_ZA |
| dc.description.uri | http://www.elsevier.com/locate/JMGM | en_ZA |
| dc.identifier.citation | Islam, MA & Pillay, TS 2015, 'Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification', Journal of Molecular Graphics and Modelling, vol. 56, pp. 20-30. | en_ZA |
| dc.identifier.issn | 1093-3263 (print) | |
| dc.identifier.issn | 1873-4243 (online) | |
| dc.identifier.other | 10.1016/j.jmgm.2014.11.015 | |
| dc.identifier.uri | http://hdl.handle.net/2263/43519 | |
| dc.language.iso | en | en_ZA |
| dc.publisher | Elsevier | en_ZA |
| dc.rights | © 2014 Elsevier Inc. All rights reserved. Notice : this is the author’s version of a work that was accepted for publication in Journal of Molecular Graphics and Modelling. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Journal of Molecular Graphics and Modelling, vol. 56, pp. 20-30, 2015. doi : 10.1016/j.jmgm.2014.11.015. | en_ZA |
| dc.subject | HIV protease inhibitors | en_ZA |
| dc.subject | Human immunodeficiency virus (HIV) | en_ZA |
| dc.subject | Pharmacophore | en_ZA |
| dc.subject | Molecular docking | en_ZA |
| dc.subject | Virtual screening | en_ZA |
| dc.subject.other | Health sciences articles SDG-03 | |
| dc.subject.other | SDG-03: Good health and well-being | |
| dc.subject.other | Health sciences articles SDG-17 | |
| dc.subject.other | SDG-17: Partnerships for the goals | |
| dc.title | Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification | en_ZA |
| dc.type | Postprint Article | en_ZA |