Molecular dynamics simulations of the mononuclear: Zinc-β-lactamase from Bacillus cereus

Journal of the American Chemical Society

Volumn 123, Issue 16, 2001, Pages 3759-3770

  Suarez D ^b   Merz Jr , K M ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF OVIEDO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

PROTONATION;

CATALYSIS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

ENZYME KINETICS;

ASPARTIC ACID; BETA LACTAMASE; CYSTEINE; HISTIDINE; UNCLASSIFIED DRUG; ZINC BETA LACTAMASE; ZINC DERIVATIVE;

ARTICLE; BACILLUS CEREUS; CALCULATION; CATALYSIS; CLUSTER ANALYSIS; ENZYME ACTIVITY; ENZYME KINETICS; ENZYME STRUCTURE; GENE MUTATION; METAL BINDING; MOLECULAR DYNAMICS; NONHUMAN; PROTON TRANSPORT; QUANTUM MECHANICS; SIMULATION; STRUCTURE ANALYSIS;

BACILLUS CEREUS; BETA-LACTAMASES; BINDING SITES; CATIONS; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; HYDROXIDES; KINETICS; METALLOPROTEINS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN CONFORMATION; SOLVENTS; WATER; ZINC; ZINC COMPOUNDS;

EID: 0034829463     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja003796a     Document Type: Article

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