A homology model of penicillin acylase from Alcaligenes faecalis and in silico evaluation of its selectivity

ChemBioChem

Volumn 4, Issue 7, 2003, Pages 615-622

  Braiuca, Paolo ^a   Ebert, Cynthia ^a   Fischer, Lutz ^b   Gardossi, Lucia ^a   Linda, Paolo ^a  

^a UNIVERSITY OF TRIESTE   (Italy)

^b UNIVERSITY OF HOHENHEIM   (Germany)

Author keywords

Enzyme models; Enzyme selectivity; Molecular modeling; Penicillin acylase; Structure elucidation

Indexed keywords

AMIDASE; AMINE; BACTERIAL ENZYME; LIGAND; PENICILLIN ACYLASE; UNCLASSIFIED DRUG;

ACYLATION; ALCALIGENES FAECALIS; ARTICLE; BIOCATALYST; COMPUTER MODEL; COMPUTER PROGRAM; CRYSTAL STRUCTURE; ENANTIOSELECTIVITY; ENZYME ACTIVE SITE; ENZYME SPECIFICITY; EVALUATION; NONHUMAN; PRINCIPAL COMPONENT ANALYSIS; PRIORITY JOURNAL; SEQUENCE HOMOLOGY; SIMULATION; STRUCTURE ANALYSIS;

ALCALIGENES FAECALIS; BINDING SITES; ESCHERICHIA COLI; MODELS, MOLECULAR; PENICILLIN AMIDASE; STEREOISOMERISM; STRUCTURAL HOMOLOGY, PROTEIN; SUBSTRATE SPECIFICITY; THERMODYNAMICS;

ALCALIGENES; ALCALIGENES FAECALIS; BACTERIA (MICROORGANISMS); ESCHERICHIA COLI;

EID: 0042307446     PISSN: 14394227     EISSN: None     Source Type: Journal    
DOI: 10.1002/cbic.200200545     Document Type: Article

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