OmpA: A pore or not a pore? Simulation and modeling studies

Biophysical Journal

Volumn 83, Issue 2, 2002, Pages 763-775

  Bond, Peter J ^a   Faraldo Gömez, José D ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARGININE; BACTERIAL PROTEIN; GLUTAMINE; MEMBRANE PROTEIN; OUTER MEMBRANE PROTEIN A; UNCLASSIFIED DRUG; GLUTAMIC ACID; OUTER MEMBRANE PROTEIN;

ARTICLE; BILAYER MEMBRANE; CHANNEL GATING; CRYSTAL STRUCTURE; ISOMERISM; MOLECULAR DYNAMICS; NONHUMAN; PROTEIN ANALYSIS; PROTEIN CONFORMATION; BIOPHYSICS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; MONTE CARLO METHOD; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; TIME;

BACTERIA (MICROORGANISMS);

ARGININE; BACTERIAL OUTER MEMBRANE PROTEINS; BIOPHYSICS; COMPUTER SIMULATION; GLUTAMIC ACID; HYDROGEN BONDING; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; TIME FACTORS;

EID: 0035996998     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(02)75207-7     Document Type: Article

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