Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field-Reference-Cited by-同舟云学术

Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field

Published:2003-11-20 Issue:50 Volume:125 Page:15671-15682
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Grossfield Alan¹,Ren Pengyu¹,Ponder Jay W.¹

Affiliation:

1. Contribution from the Department of Biochemistry and Molecular Biophysics, Washington University School of Medicine, 660 South Euclid Avenue, Saint Louis, Missouri 63110

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja037005r

Reference114 articles.

1. Simulation approaches to ion channel structure–function relationships

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

3. X-ray structure of a voltage-dependent K+ channel

4. X-ray structure of a ClC chloride channel at 3.0 Å reveals the molecular basis of anion selectivity

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