Computer simulation of the KvAP voltage-gated potassium channel: Steered molecular dynamics of the voltage sensor

FEBS Letters

Volumn 564, Issue 3, 2004, Pages 325-332

  Monticelli, Luca ^a,b   Robertson, Kindal M ^a   MacCallum, Justin L ^a   Tieleman, D Peter ^a  

^a UNIVERSITY OF CALGARY   (Canada)

^b UNIVERSITY OF MILAN   (Italy)

Author keywords

Membrane protein; Molecular modeling; Non equilibrium molecular dynamics; Potassium channel; Shaker; Voltage gating

Indexed keywords

ARGININE; CHLORIDE ION; OCTANE; SOLVENT; VOLTAGE GATED CHANNEL FORMING PROTEIN; VOLTAGE GATED POTASSIUM CHANNEL;

CHANNEL GATING; COMPUTER SIMULATION; CONFERENCE PAPER; CRYSTAL STRUCTURE; EXTRACELLULAR SPACE; HYDROGEN BOND; INTRACELLULAR MEMBRANE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN INTERACTION; PROTEIN MODIFICATION; PROTEIN STRUCTURE;

AMINO ACID SEQUENCE; ANIMALS; COMPUTER SIMULATION; ION CHANNEL GATING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; POTASSIUM CHANNELS, VOLTAGE-GATED; PROTEIN CONFORMATION; SEQUENCE ALIGNMENT;

EID: 1942532321     PISSN: 00145793     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0014-5793(04)00271-6     Document Type: Conference Paper

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