Computer simulations of voltage-gated potassium channel KvAP

International Journal of Quantum Chemistry

Volumn 100, Issue 6, 2004, Pages 1071-1078

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

^a UNIVERSITY OF CALGARY   (Canada)

^b UNIVERSITY OF MILAN   (Italy)

Author keywords

Molecular modeling; Nonequilibrium molecular dynamics; Polyarginine; Potassium channel; Shaker; Voltage gating

Indexed keywords

CALCIUM; CRYSTAL STRUCTURE; DIFFUSION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MUTAGENS; POSITIVE IONS; POTASSIUM;

MOLECULAR MODELING; NONEQUILBRIUM MOLECULAR DYNAMICS; POLYARGININE; POTASSIUM CHANNEL; SHAKER; VOLTAGE GATING;

ELECTRIC POTENTIAL;

EID: 19944416254     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20319     Document Type: Conference Paper

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