Quantum mechanical calculations of charge effects on gating the KcsA channel

Biochimica et Biophysica Acta - Biomembranes

Volumn 1768, Issue 5, 2007, Pages 1218-1229

  Kariev, Alisher M ^a   Znamenskiy, Vasiliy S ^a   Green, Michael E ^a  

^a CITY COLLEGE OF NEW YORK   (United States)

Author keywords

Ab initio calculation; Gating; KcsA K+ channel; Proton

Indexed keywords

CARBONYL DERIVATIVE; GLUTAMINE; POTASSIUM CHANNEL; POTASSIUM CHANNEL KCSA; UNCLASSIFIED DRUG;

ARTICLE; CHANNEL GATING; CRYSTAL STRUCTURE; HYDRATION; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN STRUCTURE; QUANTUM MECHANICS; STRUCTURE ANALYSIS;

ELECTROSTATICS; HYDROGEN BONDING; ION CHANNEL GATING; MODELS, CHEMICAL; POTASSIUM CHANNELS; PROTEIN CONFORMATION; QUANTUM THEORY; WATER;

EUKARYOTA; PROKARYOTA;

EID: 34047255574     PISSN: 00052736     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbamem.2007.01.021     Document Type: Article

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