QSAR Studies on HIV-1 Protease Inhibitors Using Non-Linearly Transformed Descriptors

By  

Current Computer - Aided Drug Design, Vol. 8, Iss. 1, 2012-03 ,pp. : 10-49

Bentham Science Publishers

Access to resources Recommend Favorite

The Efficacy of Conceptual DFT Descriptors and Docking Scores on the QSAR Models of HIV Protease Inhibitors

By  

Medicinal Chemistry, Vol. 8, Iss. 5, 2012-01 ,pp. : 811-825

Bentham Science Publishers

Access to resources Recommend Favorite

HIV-1 Protease Inhibitors: A Comparative QSAR Analysis

By  

Current Medicinal Chemistry, Vol. 10, Iss. 17, 2003-09 ,pp. : 1679-1688

Bentham Science Publishers

Access to resources Recommend Favorite

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

Novel Quantitative Structure-Activity Studies of HIV-1 Protease Inhibitors of the Cyclic Urea Type Using Descriptors Derived from Molecular Dynamics and Molecular Orbital Calculations

By  

Current Computer - Aided Drug Design, Vol. 5, Iss. 1, 2009-03 ,pp. : 38-55

Bentham Science Publishers

Access to resources Recommend Favorite