Membrane thickness and the mechanism of action of the short peptaibol trichogin GA IV

Biochimica et Biophysica Acta - Biomembranes

Volumn 1828, Issue 3, 2013, Pages 1013-1024

  Bobone, S ^a   Gerelli, Y ^b   De Zotti, M ^c   Bocchinfuso, G ^a   Farrotti, A ^a   Orioni, B ^a   Sebastiani, F ^b   Latter, E ^d   Penfold, J ^d   Senesi, R ^a,e   Formaggio, F ^c   Palleschi, A ^a   Toniolo, C ^c   Fragneto, G ^b   Stella, L ^a  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b INSTITUT LAUE LANGEVIN   (France)

^c UNIVERSITY OF PADOVA   (Italy)

^d RUTHERFORD APPLETON LABORATORY   (United Kingdom)

^e CNR IPCF   (Italy)

Author keywords

Membrane thickness; Molecular dynamics simulations; Neutron reflectivity; Peptaibiotics; Peptide embedding in a bilayer; Transmembrane peptides

Indexed keywords

ALAMETHICIN; PEPTAIBOL; PHOSPHOLIPID; POLYPEPTIDE ANTIBIOTIC AGENT; TRICHOGIN GA IV; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; BILAYER MEMBRANE; CARBOXY TERMINAL SEQUENCE; CHANNEL GATING; CONCENTRATION (PARAMETERS); DRUG MECHANISM; DRUG STRUCTURE; DRUG SYNTHESIS; EMBEDDING; HYDROPHOBICITY; MEMBRANE THICKNESS; MOLECULAR DYNAMICS; NEUTRON; PRIORITY JOURNAL; PROTEIN LIPID INTERACTION; PROTEIN SYNTHESIS; REFLECTOMETRY; THICKNESS;

AMINO ACIDS; BIOPHYSICS; CELL MEMBRANE; COMPUTER SIMULATION; DOSE-RESPONSE RELATIONSHIP, DRUG; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LIPID BILAYERS; LIPOPEPTIDES; MEMBRANE LIPIDS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; NANOPARTICLES; NEUTRONS; PEPTIDES; PROTEIN STRUCTURE, TERTIARY;

EID: 84872099650     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2012.11.033     Document Type: Article

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