Membrane protein dynamics and detergent interactions within a crystal: A simulation study of OmpA

Proceedings of the National Academy of Sciences of the United States of America

Volumn 103, Issue 25, 2006, Pages 9518-9523

  Bond, Peter J ^a   Faraldo Gómez, José D ^a,b   Deol, Sundeep S ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF CHICAGO   (United States)

Author keywords

Conformational sampling; Molecular dynamics; Outer membrane protein

Indexed keywords

BACTERIAL PROTEIN; DETERGENT; MEMBRANE PROTEIN; OUTER MEMBRANE PROTEIN A; WATER;

ARTICLE; CRYSTAL; CRYSTALLOGRAPHY; MICELLE; MOLECULAR DYNAMICS; MOLECULE; NONHUMAN; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; SIMULATION;

BACTERIAL OUTER MEMBRANE PROTEINS; COMPUTER SIMULATION; CRYSTALLIZATION; DETERGENTS; MODELS, MOLECULAR; PROTEIN STRUCTURE, QUATERNARY;

BACTERIA (MICROORGANISMS);

EID: 33745436519     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0600398103     Document Type: Article

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