Density Functional Theory Investigations on the Chemical Basis of the Selectivity Filter in the K+ Channel Protein

Journal of the American Chemical Society

Volumn 126, Issue 14, 2004, Pages 4711-4716

  Ban, Fuqiang ^a   Kusalik, Peter ^a   Weaver, Donald F ^a  

^a DALHOUSIE UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC CONDUCTIVITY; FILTERS (FOR FLUIDS); FREE ENERGY; IONS; POTASSIUM; PROBABILITY DENSITY FUNCTION;

SOLVATION;

PROTEINS;

CARBONYL DERIVATIVE; CARBONYL OXYGEN; OXYGEN; POTASSIUM CHANNEL; POTASSIUM ION; SODIUM ION; UNCLASSIFIED DRUG;

ARTICLE; CHANNEL GATING; CONDUCTANCE; COORDINATION; DENSITY FUNCTIONAL THEORY; DIFFUSION; ENERGY; FILTER; SOLVATION;

CATIONS, MONOVALENT; MODELS, CHEMICAL; MODELS, MOLECULAR; POTASSIUM; POTASSIUM CHANNELS; SODIUM; SUBSTRATE SPECIFICITY; THERMODYNAMICS;

EID: 1842688119     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0367290     Document Type: Article

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