Structural Characterization of Alpha-methylacyl-CoA Racemase: Comparative Structural Modeling, Molecular Docking and Dynamic Simulations Studies

Publisher： Bentham Science Publishers

E-ISSN： 1873-5576|15|9|822-835

ISSN： 1568-0096

Source： Current Cancer Drug Targets, Vol.15, Iss.9, 2015-11, pp. : 822-835

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

Structural Characterization, Homology Modeling and Docking Studies of ARG674 Mutation in MyH8 Gene Associated with Trismus-Pseudocamptodactyly Syndrome

By  

Letters in Drug Design & Discovery, Vol. 11, Iss. 10, 2014-12 ,pp. : 1177-1187

Bentham Science Publishers

Access to resources Recommend Favorite

Insight into the Structural Requirements of Theophylline-Based Aldehyde Dehydrogenase lAl (ALDHlAl) Inhibitors Through Multi-QSAR Modeling and Molecular Docking Approaches

By  

Current Drug Discovery Technologies, Vol. 13, Iss. 2, 2016-08 ,pp. : 84-100

Bentham Science Publishers

Access to resources Recommend Favorite

Understanding the Structural Basis of ALDH-2 Inhibition by Molecular Docking

By  

Medicinal Chemistry, Vol. 12, Iss. 6, 2016-07 ,pp. : 506-512

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

Molecular Docking and Pharmacophore Modeling Studies of Fluorinated Benzamides as Potential CETP Inhibitors

By  

Medicinal Chemistry, Vol. 13, Iss. 3, 2017-04 ,pp. : 239-253

Bentham Science Publishers

Access to resources Recommend Favorite