Alamethicin channels - modelling via restrained molecular dynamics simulations

Biochimica et Biophysica Acta - Biomembranes

Volumn 1325, Issue 2, 1997, Pages 235-249

  Breed, J ^a,c   Biggin, P C ^a   Kerr, I D ^a   Smart, O S ^b   Sansom, M S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF LONDON   (United Kingdom)

^c UNIVERSITY OF KONSTANZ   (Germany)

Author keywords

Alamethicin; Channel forming peptide; Electrostatics; Ion channel; Peptaibol

Indexed keywords

ALAMETHICIN; ION CHANNEL;

ARTICLE; COMPUTER SIMULATION; DRUG STRUCTURE; MODEL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; THEORY;

ALAMETHICIN; AMINO ACID SEQUENCE; COMPUTER SIMULATION; ELECTROSTATICS; ION CHANNELS; IONOPHORES; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MOLECULAR STRUCTURE;

EID: 0031001316     PISSN: 00052736     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0005-2736(96)00262-3     Document Type: Article

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