Applications of rare event dynamics on the free energy calculations for membrane protein systems

Author： Wei Dong-Qing   Gu Ruo-Xu   Fan Huai-Meng   Ulmschneider Jakob  

Publisher： NRC Research Press

ISSN： 1480-3291

Source： Canadian Journal of Chemistry, Vol.91, Iss.9, 2013-01, pp. : 769-774

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

Molecular Dynamics Simulations and Free Energy Calculations of a Novel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors

By CUI Wei   ZHANG Huai   JI Ming-Juan  

Acta Physico-Chimica Sinica, Vol. 25, Iss. 4, 2009-04 ,pp. : 668-676

Editorial Office, Spectroscopy and Spectral Analysis

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

Free Energy Calculations for Cyclodextrin Inclusion Complexes

By  

Current Organic Chemistry, Vol. 15, Iss. 6, 2011-03 ,pp. : 839-847

Bentham Science Publishers

Access to resources Recommend Favorite