Insight into the Binding Mode between HIV-1 Integrase and Pyrimidone Analogue Inhibitors with MD Simulation and 3D-QSAR

Publisher： Bentham Science Publishers

E-ISSN： 1875-6638|9|3|420-433

ISSN： 1573-4064

Source： Medicinal Chemistry, Vol.9, Iss.3, 2013-05, pp. : 420-433

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

3D-QSAR and Molecular Docking Studies of HIV-1 Entry Inhibitors Targeting GP120-CD4 Binding Site

By  

Anti-Infective Agents, Vol. 15, Iss. 2, 2018-01 ,pp. : 115-130

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