Interaction between K+ channel gate modifier hanatoxin and lipid bilayer membranes analyzed by molecular dynamics simulation

European Biophysics Journal

Volumn 35, Issue 5, 2006, Pages 373-381

  Nishizawa, Manami ^a   Nishizawa, Kazuhisa ^a  

^a TEIKYO UNIVERSITY   (Japan)

Author keywords

Lipid protein interactions; Molecular dynamics simulation; Structural modelling

Indexed keywords

HANATOXIN; HANATOXIN 1; POTASSIUM CHANNEL AFFECTING AGENT; UNCLASSIFIED DRUG; VOLTAGE GATED CHANNEL FORMING PROTEIN;

ARTICLE; FLUORESCENCE; LIPID BILAYER; LIPID MEMBRANE; MEMBRANE BINDING; MEMBRANE DAMAGE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN BINDING; PROTEIN LIPID INTERACTION; STRUCTURE ANALYSIS;

COMPUTER SIMULATION; ION CHANNEL GATING; KINETICS; LIPID BILAYERS; MEMBRANE FLUIDITY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOTION; PEPTIDES; PHOSPHOLIPIDS; POTASSIUM CHANNELS;

EID: 33646438825     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00249-006-0044-z     Document Type: Article

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