Molecular Dynamics Simulation on the Conformational Transition of the Mad2 Protein from the Open to the Closed State

Author： Li Chaoqun Zhu Yanyan Wang Yan Chen Guangju

Publisher： MDPI

E-ISSN： 1422-0067|15|4|5553-5569

ISSN： 1422-0067

Source： International Journal of Molecular Sciences, Vol.15, Iss.4, 2014-03, pp. : 5553-5569

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 Conformational Change for 14-3-3σ Protein by Molecular Dynamics Simulation

By Hu Guodong Li Haiyan Liu Jing-Yuan Wang Jihua

International Journal of Molecular Sciences, Vol. 15, Iss. 2, 2014-02 ,pp. : 2794-2810

MDPI

Access to resources Recommend Favorite

Conformational Analysis, Molecular Structure and Solid State Simulation of the Antiviral Drug Acyclovir (Zovirax) Using Density Functional Theory Methods

By Alvarez-Ros Margarita Clara Palafox Mauricio Alcolea

Pharmaceuticals, Vol. 7, Iss. 6, 2014-06 ,pp. : 695-722

MDPI

Access to resources Recommend Favorite

A Generic Force Field for Protein Coarse-Grained Molecular Dynamics Simulation

By Gu Junfeng Bai Fang Li Honglin Wang Xicheng

International Journal of Molecular Sciences, Vol. 13, Iss. 11, 2012-11 ,pp. : 14451-14469

MDPI

Access to resources Recommend Favorite

Turn-Directed α-β Conformational Transition of α-syn12 Peptide at Different pH Revealed by Unbiased Molecular Dynamics Simulations

By Liu Lei Cao Zanxia

International Journal of Molecular Sciences, Vol. 14, Iss. 6, 2013-05 ,pp. : 10896-10907

MDPI

Access to resources Recommend Favorite

Statistical Estimation of the Protein-Ligand Binding Free Energy Based On Direct Protein-Ligand Interaction Obtained by Molecular Dynamics Simulation

By Fukunishi Yoshifumi Nakamura Haruki

Pharmaceuticals, Vol. 5, Iss. 10, 2012-09 ,pp. : 1064-1079

MDPI

Access to resources Recommend Favorite