Simulation studies of the interaction of antimicrobial peptides and lipid bilayers

Biochimica et Biophysica Acta - Biomembranes

Volumn 1462, Issue 1-2, 1999, Pages 185-200

  La Rocca, Paolo ^a   Biggin, Phil C ^b   Tieleman, D Peter ^c   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b SALK INSTITUTE FOR BIOLOGICAL STUDIES   (United States)

^c UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Bilayer; Mean field; Molecular dynamics; Peptide; Simulation

Indexed keywords

ALAMETHICIN; DERMASEPTIN; MELITTIN; PROTEIN DERIVATIVE;

AMINO ACID SEQUENCE; ANTIMICROBIAL ACTIVITY; BINDING AFFINITY; COMPUTER SIMULATION; DRUG BINDING; DRUG CONFORMATION; HYDROPHOBICITY; LIPID BILAYER; LIPID MEMBRANE; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN LIPID INTERACTION; REVIEW;

ALAMETHICIN; AMINO ACID SEQUENCE; AMPHIBIAN PROTEINS; ANTI-INFECTIVE AGENTS; ANTIMICROBIAL CATIONIC PEPTIDES; COMPUTER SIMULATION; LIPID BILAYERS; MELITTEN; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PERMEABILITY; PHOSPHOLIPIDS; SOLVENTS; THERMODYNAMICS;

EID: 0032738066     PISSN: 00052736     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0005-2736(99)00206-0     Document Type: Review

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