Molecular dynamics simulation study of the interaction of piscidin 1 with dppc bilayers: Structure-activity relationship

Journal of Biomolecular Structure and Dynamics

Volumn 27, Issue 4, 2010, Pages 551-559

  Mehrnejad, Faramarz ^a   Zarei, Mahboubeh ^a  

^a AZARBAIJAN SHAHID MADANI UNIVERSITY   (Iran)

Author keywords

Antimicrobial Peptides; Hemolytic; Hydrogen Bonds; Molecular Dynamics Simulation; Peptide Membrane Interactions; Piscidin

Indexed keywords

DIPALMITOYLPHOSPHATIDYLCHOLINE; POLYPEPTIDE ANTIBIOTIC AGENT; PROTEIN PISCIDIN 1; PROTEIN PISCIDIN1 AA; PROTEIN PISCIDIN1 PG; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ANTIMICROBIAL ACTIVITY; ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; FISH; HEMOLYSIS; HYDROGEN BOND; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN LIPID INTERACTION; PROTEIN STRUCTURE; SIMULATION; STRUCTURE ACTIVITY RELATION;

BACTERIA (MICROORGANISMS);

EID: 75149166130     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2010.10507338     Document Type: Article

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