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PMID: 7522667 Published · ppublish English Journal Article Research Support, U.S. Gov't, Non-P.H.S. Review

Molecular dynamics simulations of the gramicidin channel.

Annual review of biophysics and biomolecular structure ·Vol. 23 ·1994-00-00 ·Pages 731-61

Roux B, Karplus M

Abstract

暂无摘要

MeSH Terms
Cations/metabolism Chemical Phenomena Chemistry, Physical Computer Simulation Gramicidin/chemistry Ion Channels/chemistry Models, Molecular Protein Conformation Thermodynamics
Chemicals
Cations Ion Channels Gramicidin
Authors & Affiliations
2 authors, click to expand affiliations / ORCID
Roux B
Department of Physics, Université de Montréal, Canada.
Karplus M
Article Info
Journal
Annual review of biophysics and biomolecular structure
Abbr.
Annu Rev Biophys Biomol Struct
ISSN
1056-8700
DOI
10.1146/annurev.bb.23.060194.003503
Published
1994-00-00
Pages
731-61
Language
English
Region
United States
NLM ID
9211097
Subset
IM
External Links
PubMed source DOI: 10.1146/annurev.bb.23.060194.003503
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