SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 130, Issue 11, 2008, Pages 3389-3398

The role of conformation in ion permeation in a K+ channel

(5) Domene, Carmen a,b Vemparala, Satyavani b,c Furini, Simone a Sharp, Kim b Klein, Michael L b

a UNIVERSITY OF OXFORD (United Kingdom)

b UNIVERSITY OF PENNSYLVANIA (United States)

c INSTITUTE OF MATHEMATICAL SCIENCES (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL STRUCTURE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

CARBONYL OXYGENS; COMPARATIVE ANALYSIS; ION PERMEATION; SELECTIVITY FILTERS;

METAL IONS;

POTASSIUM CHANNEL; POTASSIUM ION;

ARTICLE; COMPARATIVE STUDY; CONFORMATION; FILTER; ION CONDUCTANCE; ION CURRENT; ION TRANSPORT; MOLECULAR DYNAMICS; SIMULATION;

COMPUTER SIMULATION; ION CHANNEL GATING; IONS; LIPID BILAYERS; MODELS, BIOLOGICAL; PERMEABILITY; PHOSPHATIDYLCHOLINES; POTASSIUM CHANNELS; PROTEIN CONFORMATION; TIME FACTORS; WATER;

EID: 41549137889 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja075164v Document Type: Article

Times cited : (33)

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