Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification

Islam, Md Ataul; Pillay, Tahir S.

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.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