Mapping Myeloperoxidase to Identify its Promiscuity Properties Using Docking and Molecular Dynamics Simulations

Publisher： Bentham Science Publishers

E-ISSN： 1873-4286|19|12|2204-2215

ISSN： 1381-6128

Source： Current Pharmaceutical Design, Vol.19, Iss.12, 2013-01, pp. : 2204-2215

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

In Silico Approach to Inhibition of Tyrosinase by Ascorbic Acid Using Molecular Docking Simulations

By  

Current Topics in Medicinal Chemistry, Vol. 14, Iss. 12, 2014-06 ,pp. : 1469-1472

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

Molecular Modeling Used to Evaluate CYP2C9-Dependent Metabolism: Homology Modeling, Molecular Dynamics and Docking Simulations

By  

Current Drug Metabolism, Vol. 12, Iss. 6, 2011-07 ,pp. : 533-548

Bentham Science Publishers

Access to resources Recommend Favorite

Bio-Inspired Algorithms Applied to Molecular Docking Simulations

By  

Current Medicinal Chemistry, Vol. 18, Iss. 9, 2011-03 ,pp. : 1339-1352

Bentham Science Publishers

Access to resources Recommend Favorite

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

By  

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

Bentham Science Publishers

Access to resources Recommend Favorite