QSAR Modeling of Anti-HIV Activities of Alkenyldiarylmethanes Using Topological and Physicochemical Descriptors

By Leonard J.   Roy Kunal  

Drug Design and Discovery, Vol. 18, Iss. 4, 2003-01 ,pp. : 165-180

Taylor & Francis Ltd

Access to resources Recommend Favorite

Modeling Anti-HIV Compounds: The Role of Analogue-Based Approaches

By  

Current Computer - Aided Drug Design, Vol. 8, Iss. 3, 2012-09 ,pp. : 224-248

Bentham Science Publishers

Access to resources Recommend Favorite

Molecular Modeling in Cysteine Protease Inhibitor Design

By  

Current Pharmaceutical Design, Vol. 8, Iss. 18, 2002-08 ,pp. : 1673-1681

Bentham Science Publishers

Access to resources Recommend Favorite

Molecular Dynamics Simulation Study of the HIV-1 Protease Inhibit ion Using Fullerene and New Fullerene Derivatives of Carbon Nanostructures

By  

Mini Reviews in Medicinal Chemistry, Vol. 17, Iss. 7, 2017-04 ,pp. : 633-647

Bentham Science Publishers

Access to resources Recommend Favorite

Molecular modeling and quantitative structure-activity studies of anti-HIV-1 2-heteroarylquinoline-4-amines

By Kireev D.   Chretien J.   Raevsky O.  

European Journal of Medicinal Chemistry, Vol. 30, Iss. 5, 1995-01 ,pp. : 395-402

Elsevier

Access to resources Recommend Favorite