Molecular modeling of Henry-Michaelis and acyl-enzyme complexes between imipenem and Enterobacter cloacae P99 β-lactamase

Chemistry and Biodiversity

Volumn 2, Issue 5, 2005, Pages 645-656

  Fenollar Ferrer, Cristina ^a   Donoso, Josefa ^a   Frau, Juan ^a   Muñoz, Francisco ^a  

^a UNIVERSITAT DE LES ILLES BALEARS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BETA LACTAMASE; CEFALOTIN; CEPHALOSPORIN DERIVATIVE; FUNCTIONAL GROUP; IMIPENEM; PENICILLIN G; PHENOL DERIVATIVE; PROTON; SERINE; TYROSINE;

ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; DRUG PROTEIN BINDING; DRUG STRUCTURE; ENTEROBACTER CLOACAE; ENZYME ACTIVITY; ENZYME MECHANISM; ENZYME STRUCTURE; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING;

BETA-LACTAMASES; BINDING SITES; ENTEROBACTER CLOACAE; IMIPENEM; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN CONFORMATION;

EID: 20344392405     PISSN: 16121872     EISSN: 16121880     Source Type: Journal    
DOI: 10.1002/cbdv.200590041     Document Type: Article

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