OmpT: Molecular dynamics simulations of an outer membrane enzyme

Biophysical Journal

Volumn 87, Issue 5, 2004, Pages 2942-2953

  Baaden, Marc ^a,b   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALANYLARGINYLARGINYLALANINE; ASPARTIC ACID; CARBONYL DERIVATIVE; DIMYRISTOYLPHOSPHATIDYLCHOLINE; HISTIDINE; PEPTIDE; PROTEIN OMPT; PROTEINASE; UNCLASSIFIED DRUG; WATER; MEMBRANE PROTEIN; OMPTIN OUTER MEMBRANE PROTEASE; SERINE PROTEINASE;

ARTICLE; BETA CHAIN; CATALYSIS; ENZYME ACTIVE SITE; ENZYME KINETICS; ESCHERICHIA COLI; HYDROGEN BOND; LIPID BILAYER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NONHUMAN; PROTEIN CONFORMATION; PROTEIN LIPID INTERACTION; PROTEIN STABILITY; SIMULATION; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENZYME ACTIVATION; MEMBRANE FLUIDITY; MOTION; PROTEIN BINDING; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE;

ESCHERICHIA COLI;

BINDING SITES; COMPUTER SIMULATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; ENZYME ACTIVATION; LIPID BILAYERS; MEMBRANE FLUIDITY; MEMBRANE PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOTION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; SERINE ENDOPEPTIDASES;

EID: 10044263773     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.104.046987     Document Type: Article

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