Insight into the Binding Mode between N-Methyl Pyrimidones and Prototype Foamy Virus Integrase-DNA Complex by QM-Polarized Ligand Docking and Molecular Dynamics Simulations

Publisher： Bentham Science Publishers

E-ISSN： 1873-4294|15|1|43-49

ISSN： 1568-0266

Source： Current Topics in Medicinal Chemistry, Vol.15, Iss.1, 2015-01, pp. : 43-49

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

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

By  

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

Bentham Science Publishers

Access to resources Recommend Favorite

Recent Advances in Protein−Ligand Interactions: Molecular Dynamics Simulations and Binding Free Energy

By  

Current Computer - Aided Drug Design, Vol. 9, Iss. 4, 2013-12 ,pp. : 518-531

Bentham Science Publishers

Access to resources Recommend Favorite

Insight into the Structural Requirements of Benzothiadiazine Scaffold-Based Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics

By  

Current Medicinal Chemistry, Vol. 18, Iss. 26, 2011-09 ,pp. : 4019-4028

Bentham Science Publishers

Access to resources Recommend Favorite

Structural Insight of NICD-MAML Interactions: Virtual Screening, Docking and Molecular Dynamics Study for Identification of Potential Inhibitor

By  

Letters in Drug Design & Discovery, Vol. 13, Iss. 4, 2016-05 ,pp. : 301-313

Bentham Science Publishers

Access to resources Recommend Favorite

Histidine Hydrogen Bonding in MHC at pH 5 and pH 7 Modeled by Molecular Docking and Molecular Dynamics Simulations

By  

Current Computer - Aided Drug Design, Vol. 10, Iss. 1, 2014-03 ,pp. : 41-49

Bentham Science Publishers

Access to resources Recommend Favorite