Items where Author is "Shahabipour, S."
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Article
(2015) Effect of Biomolecular Conformation on Docking Simulation: A Case Study on a Potent HIV-1 Protease Inhibitor. Iranian Journal of Pharmaceutical Research. pp. 785-802. ISSN 1735-0328
(2015) Molecular docking and quantum mechanical studies on biflavonoid structures as BACE-1 inhibitors. Structural Chemistry. pp. 607-621. ISSN 1040-0400