Islam, Md AtaulPillay, Tahir S.2015-02-022015-02-022015-03Islam, 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. 20-30.1093-3263 (print)1873-4243 (online)10.1016/j.jmgm.2014.11.015http://hdl.handle.net/2263/43519Please abstract in the article.en© 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.HIV protease inhibitorsHuman immunodeficiency virus (HIV)PharmacophoreMolecular dockingVirtual screeningHealth sciences articles SDG-03SDG-03: Good health and well-beingHealth sciences articles SDG-17SDG-17: Partnerships for the goalsPostprint Article