Bacteriocin AS-48 binding to model membranes and pore formation as revealed by coarse-grained simulations

Biochimica et Biophysica Acta - Biomembranes

Volumn 1828, Issue 11, 2013, Pages 2524-2531

  Cruz, Victor L ^a   Ramos, Javier ^a   Melo, Manuel N ^b   Martinez Salazar, Javier ^a  

^a INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Antimicrobial peptide; AS 48 bacteriocin; Coarse grained simulation

Indexed keywords

BACTERIOCIN; BACTERIOCIN AS 48; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CHEMICAL INTERACTION; COARSE GRAINED SIMULATION; CONTROLLED STUDY; CRYSTAL STRUCTURE; HYDROPHILICITY; HYDROPHOBICITY; LIPID BILAYER; MEMBRANE TRANSPORT; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL;

ANTIMICROBIAL PEPTIDE; AS-48 BACTERIOCIN; COARSE-GRAINED SIMULATION;

BACTERIOCINS; DIMERIZATION; LIPID BILAYERS; MEMBRANES, ARTIFICIAL; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; X-RAY DIFFRACTION;

EID: 84882696543     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2013.05.036     Document Type: Article

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