Simulation of voltage-dependent interactions of α-helical peptides with lipid bilayers

Biophysical Chemistry

Volumn 60, Issue 3, 1996, Pages 99-110

  Biggin, P C ^a   Sansom, M S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Toxin; Channel forming peptide; Molecular dynamics; Transbilayer potential; Endotoxin

Indexed keywords

BACTERIAL TOXIN; SYNTHETIC PEPTIDE;

ARTICLE; COMPUTER SIMULATION; LIPID BILAYER; MEMBRANE BINDING; MODEL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; STRUCTURE ACTIVITY RELATION;

BACILLUS THURINGIENSIS; BACTERIA (MICROORGANISMS); STAPHYLOCOCCUS AUREUS;

EID: 0030579817     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-4622(96)00015-4     Document Type: Article

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