Role of water molecules in the KcsA protein channel by molecular dynamics calculations
Abstract
Molecular dynamics simulations supported by electrostatic calculations have been conducted on the KcsA channel to determine the role of
* Corresponding authors
a
Laboratoire de Physique Moléculaire, UMR CNRS 6624, Université de Franche-Comté, Besançon Cedex, France
E-mail:
christophe.ramseyer@univ-fcomte.fr
Molecular dynamics simulations supported by electrostatic calculations have been conducted on the KcsA channel to determine the role of
M. Compoint, C. Boiteux, P. Huetz, C. Ramseyer and C. Girardet, Phys. Chem. Chem. Phys., 2005, 7, 4138 DOI: 10.1039/B508281A
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