Comparative molecular dynamics simulations of the antimicrobial peptide CM15 in model lipid bilayers

Biochimica et Biophysica Acta - Biomembranes

Volumn 1818, Issue 5, 2012, Pages 1402-1409

  Wang, Yi ^a   Schlamadinger, Diana E ^a   Kim, Judy E ^a   McCammon, J Andrew ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Antimicrobial peptide; cm15; Molecular dynamics; popc; popg; Selectivity

Indexed keywords

AMPHOLYTE; ANTIMICROBIAL PEPTIDE CM15; POLYPEPTIDE ANTIBIOTIC AGENT; UNCLASSIFIED DRUG;

ALPHA HELIX; ANTIBACTERIAL ACTIVITY; ARTICLE; BACTERIAL MEMBRANE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DRUG BINDING; DRUG EFFECT; DRUG MECHANISM; INTERMETHOD COMPARISON; LIPID BILAYER; MEMBRANE BINDING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROCESS MODEL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN LIPID INTERACTION; STATIC ELECTRICITY; STRUCTURE ACTIVITY RELATION;

ANTIMICROBIAL CATIONIC PEPTIDES; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; PHOSPHATIDYLGLYCEROLS; PROTEIN STRUCTURE, SECONDARY;

EID: 84862786663     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2012.02.017     Document Type: Article

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