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

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Authors

Islam, Md Ataul
Pillay, Tahir S.

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Publisher

Elsevier

Abstract

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Keywords

HIV protease inhibitors, Human immunodeficiency virus (HIV), Pharmacophore, Molecular docking, Virtual screening

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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.