Simulating Current–Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method-Reference-Cited by-同舟云学术

Simulating Current–Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method

Published:2015-03-04 Issue:4 Volume:11 Page:1907-1918
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Adelman Joshua L.¹,Grabe Michael²

Affiliation:

1. Department of Biological Sciences, University of Pittsburgh, Pittsburgh, Pennsylvania 15206, United States

2. Cardiovascular Research Institute, Department of Pharmaceutical Chemistry, University of California, San Francisco, San Francisco, California 94158, United States

Funder

National Institutes of Health

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct501134s

Reference77 articles.

1. The Structure of the Potassium Channel: Molecular Basis of K + Conduction and Selectivity

2. The Membrane Potential and its Representation by a Constant Electric Field in Computer Simulations

3. Constant electric field simulations of the membrane potential illustrated with simple systems

4. Computational Electrophysiology: The Molecular Dynamics of Ion Channel Permeation and Selectivity in Atomistic Detail

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