Molecular dynamics simulations of isolated transmembrane helices of potassium channels

Biopolymers

Volumn 39, Issue 4, 1996, Pages 503-515

  Kerr, Ian D ^a   Son, Hyeon S ^a   Sankararamakrishnan, R ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

POTASSIUM CHANNEL;

ARTICLE; CHANNEL GATING; HYDROPHOBICITY; LIPID BILAYER; MEMBRANE STEADY POTENTIAL; MOLECULAR DYNAMICS; PROTEIN STRUCTURE;

AMINO ACID SEQUENCE; CONSERVED SEQUENCE; ELECTROSTATICS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; POTASSIUM CHANNELS; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; LIPIDS; MOLECULAR DYNAMICS; POROSITY; SIMULATED ANNEALING;

GLYCINE; MIMICS; TIME DEPENDENT FLUCTUATIONS; TRANSMEMBRANE; TRANSMEMBRANE HELIX PREDICTION METHODS; VOLTAGE SENSITIVE POTASSIUM CHANNELS;

POTASSIUM;

EID: 0029838750     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199610)39:4<503::aid-bip3>3.0.co;2-0     Document Type: Article

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