Simulating the Proton Transfer in Gramicidin A by a Sequential Dynamical Monte Carlo Method
Author:
Affiliation:
1. Structural Biology/Bioinformatics, University of Bayreuth, Universitätsstr. 30, BGI, 95447 Bayreuth, Germany
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp801477b
Reference51 articles.
1. The mechanism of the proton transfer: an outline
2. Molecular mechanisms for proton transport in membranes.
3. The Grotthuss mechanism
4. Realistic Simulations of Proton Transport along the Gramicidin Channel: Demonstrating the Importance of Solvation Effects
5. Molecular Dynamics Simulations of Biological Reactions
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