Computational Modeling Methods for QSAR Studies on HIV-1 Integrase Inhibitors (2005-2010)

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|8|4|255-270

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.8, Iss.4, 2012-10, pp. : 255-270

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Computational Studies of HIV-1 Integrase and its Inhibitors

By  

Current Computer - Aided Drug Design, Vol. 3, Iss. 3, 2007-09 ,pp. : 160-190

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Studies of N-substituted Quinolinonyl Diketo Acid Derivatives as HIV Integrase Strand Transfer Inhibitors using 3D-QSAR, Pharmacophore Modeling and Molecular Docking

By  

Letters in Drug Design & Discovery, Vol. 14, Iss. 11, 2017-10 ,pp. : 1291-1302

Bentham Science Publishers

Access to resources Recommend Favorite

QSAR Study of Curcumine Derivatives as HIV-1 Integrase Inhibitors

By  

Current Computer - Aided Drug Design, Vol. 9, Iss. 1, 2013-03 ,pp. : 141-150

Bentham Science Publishers

Access to resources Recommend Favorite

Molecular Modelling and QSAR in the Discovery of HIV-1 Integrase Inhibitors

By  

Current Computer - Aided Drug Design, Vol. 3, Iss. 3, 2007-09 ,pp. : 214-233

Bentham Science Publishers

Access to resources Recommend Favorite

A QSAR Study on Some Series of HIV-1 Integrase Inhibitors

By  

Medicinal Chemistry, Vol. 7, Iss. 6, 2011-11 ,pp. : 553-560

Bentham Science Publishers

Access to resources Recommend Favorite