SCOPUS 정보 검색 플랫폼

Molecular Physics

Volumn 103, Issue 2-3, 2005, Pages 191-201

Analysis of K+/Na+ selectivity of KcsA potassium channel with reference interaction site model theory

(2) Cui, Qizhi a,b Smith Jr , Vedene H a

a QUEEN S UNIVERSITY (Canada)

b SCRIPPS RESEARCH INSTITUTE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; DATA ACQUISITION; FILTERS (FOR FLUIDS); FREE ENERGY; INTEGRAL EQUATIONS; IONS; MOLECULAR DYNAMICS;

ION OCCUPANCY; SELECTIVE FILTERS; SIMULATION DATA; SOLVATION;

POTASSIUM COMPOUNDS;

EID: 27744471191 PISSN: 00268976 EISSN: 13623028 Source Type: Journal
DOI: 10.1080/00268970512331316201 Document Type: Article

Times cited : (2)

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