Predicting channel function from channel structure using brownian dynamics simulations

Clinical and Experimental Pharmacology and Physiology

Volumn 28, Issue 1-2, 2001, Pages 89-94

  Chung, Shin Ho ^a   Kuyucak, Serdar ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

Brownian dynamics; Computer simulations; Ion channel; KcsA channel; Permeation theory; Potassium channel

Indexed keywords

POTASSIUM CHANNEL; POTASSIUM ION;

COMPUTER SIMULATION; CONFERENCE PAPER; CRYSTAL STRUCTURE; ION CONDUCTANCE; MEMBRANE PERMEABILITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; POTASSIUM TRANSPORT; PREDICTION;

ION TRANSPORT; MODELS, BIOLOGICAL; NONLINEAR DYNAMICS; POTASSIUM CHANNELS; STREPTOMYCES;

EID: 0035175174     PISSN: 03051870     EISSN: None     Source Type: Journal    
DOI: 10.1046/j.1440-1681.2001.03408.x     Document Type: Conference Paper

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