Mixed Atomistic and Coarse-Grained Molecular Dynamics: Simulation of a Membrane-Bound Ion Channel
Author:
Affiliation:
1. Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 S. 1400 E. Rm 2020, Salt Lake City, Utah 84112-0850
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/jp062700h
Reference47 articles.
1. Nielsen, S. O.; Lopez, C. F.; Srinivas, G.; Klein, M. L.J. Phys. Condens.Matter2004,16, R481.
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4. Computer simulations of bilayer membranes: Self-assembly and interfacial tension
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