Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states

ChemPhysChem

Volumn 10, Issue 9-10, 2009, Pages 1548-1552

  Durrieu, Marie Pierre ^a   Bond, Peter J ^b   Sansom, Mark S P ^c   Lavery, Richard ^d   Baaden, Marc ^a  

^a France   (France)

^b MAX PLANCK INSTITUTE OF BIOPHYSICS   (Germany)

^c UNIVERSITY OF OXFORD   (United Kingdom)

^d INSTITUT DE BIOLOGIE ET CHIMIE DES PROTÉINES   (France)

Author keywords

Biomembranes; Lipids; Molecular dynamics; Peptides; Vesicles

Indexed keywords

CELL MEMBRANES; LIPID BILAYERS; LIPIDS; PEPTIDES;

BIOMEMBRANES; COARSE GRAIN MODEL; COMPLEX FORMATIONS; DYNAMIC ASPECTS; FUSION PROTEINS; MEMBRANE FUSION; SNARE PROTEINS; VESICLES;

MOLECULAR DYNAMICS;

HYBRID PROTEIN; SNARE PROTEIN;

AMINO ACID SEQUENCE; ANIMAL; ARTICLE; CELL MEMBRANE; CHEMISTRY; LIPID BILAYER; METABOLISM; MOLECULAR GENETICS; PROTEIN CONFORMATION; RAT;

AMINO ACID SEQUENCE; ANIMALS; CELL MEMBRANE; LIPID BILAYERS; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; RATS; RECOMBINANT FUSION PROTEINS; SNARE PROTEINS;

EID: 67650032514     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200900216     Document Type: Article

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