Influence of the membrane dipole potential on peptide binding to lipid bilayers

Biophysical Chemistry

Volumn 161, Issue , 2012, Pages 1-7

  Zhan, Huan ^a   Lazaridis, Themis ^a  

^a CITY COLLEGE OF NEW YORK   (United States)

Author keywords

Binding affinity; Implicit membrane model; Membrane dipole potential; Molecular dynamics simulation; Peptide orientation

Indexed keywords

ALAMETHICIN; CYTOCHROME C OXIDASE; HUMAN IMMUNODEFICIENCY VIRUS PROTEIN; HYBRID PROTEIN; INFLUENZA VIRUS HEMAGGLUTININ; MAGAININ 1; MEMBRANE LIPID; PEPTIDE; PROTEIN WALP23; UNCLASSIFIED DRUG; VIRUS PROTEIN;

AMINO TERMINAL SEQUENCE; ARTICLE; BINDING AFFINITY; DIPOLE; LIPID BILAYER; MEMBRANE MODEL; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN BINDING; SIMULATION;

ALGORITHMS; AMINO ACID SEQUENCE; LIPID BILAYERS; MEMBRANE POTENTIALS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY;

EID: 84855962625     PISSN: 03014622     EISSN: 18734200     Source Type: Journal    
DOI: 10.1016/j.bpc.2011.10.002     Document Type: Article

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