Conformational Change in an MFS Protein: MD Simulations of LacY

Structure

Volumn 15, Issue 7, 2007, Pages 873-884

  Holyoake, John ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

PROTEINS

Indexed keywords

LACTOSE PERMEASE;

ARTICLE; BINDING KINETICS; CARBOXY TERMINAL SEQUENCE; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; ENZYME CONFORMATION; ENZYME INHIBITOR INTERACTION; ENZYME STABILITY; LIPID BILAYER; MOLECULAR DYNAMICS; PHOSPHOLIPID MEMBRANE; PRIORITY JOURNAL; PROTEIN DOMAIN;

COMPUTER SIMULATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; LIPID BILAYERS; MEMBRANE TRANSPORT PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; THIOGALACTOSIDES;

EID: 34447256364     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.str.2007.06.004     Document Type: Article

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