Probing the Nanosecond Dynamics of a Designed Three-Stranded Beta-Sheet with a Massively Parallel Molecular Dynamics Simulation

Author： Voelz Vincent A.   Luttmann Edgar   Bowman Gregory R.   Pande Vijay S.  

Publisher： MDPI

E-ISSN： 1422-0067|10|3|1013-1030

ISSN： 1422-0067

Source： International Journal of Molecular Sciences, Vol.10, Iss.3, 2009-03, pp. : 1013-1030

Access to resources Favorite

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

The Folding of de Novo Designed Protein DS119 via Molecular Dynamics Simulations

By Wang Moye   Hu Jie   Zhang Zhuqing  

International Journal of Molecular Sciences, Vol. 17, Iss. 5, 2016-04 ,pp. : 612-612

MDPI

Access to resources Recommend Favorite

Molecular Dynamics Simulation Study of the Selectivity of a Silica Polymer for Ibuprofen

By Concu Riccardo   Cordeiro M. Natalia D. S.  

International Journal of Molecular Sciences, Vol. 17, Iss. 7, 2016-07 ,pp. : 1083-1083

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

Interactions of Borneol with DPPC Phospholipid Membranes: A Molecular Dynamics Simulation Study

By Yin Qianqian   Shi Xinyuan   Ding Haiou   Dai Xingxing   Wan Guang   Qiao Yanjiang  

International Journal of Molecular Sciences, Vol. 15, Iss. 11, 2014-11 ,pp. : 20365-20381

MDPI

Access to resources Recommend Favorite

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