Molecular dynamics simulations of GlpF in a Micelle vs in a Bilayer: Conformational dynamics of a membrane protein as a function of environment

Journal of Physical Chemistry B

Volumn 109, Issue 1, 2005, Pages 575-582

  Patargias, George ^a   Bond, Peter J ^a   Deol, Sundeep S ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MEMBRANE PROTEINS; OCTYL GLUCOSIDES (OG); TRANSMEMBRANE (TM) Α HELICES;

BILAMINATE MEMBRANES; BIOCHEMISTRY; CHEMICAL BONDS; COMPUTER SIMULATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTEINS;

MICELLES;

AQUAPORIN; ESCHERICHIA COLI PROTEIN; GLPF PROTEIN, E COLI; GLUCOSIDE; MEMBRANE PROTEIN; OCTYL BETA GLUCOSIDE; OCTYL-BETA-D-GLUCOSIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; MICELLE; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; STRUCTURE ACTIVITY RELATION; TIME;

AQUAPORINS; COMPUTER SIMULATION; ESCHERICHIA COLI PROTEINS; GLUCOSIDES; LIPID BILAYERS; MEMBRANE PROTEINS; MICELLES; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; STRUCTURE-ACTIVITY RELATIONSHIP; TIME FACTORS;

EID: 12344261864     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046727h     Document Type: Article

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