Computational analysis of the aminic subsite of PGA explains the influence of amine structure on enantioselectivity

Journal of Molecular Catalysis B: Enzymatic

Volumn 19-20, Issue , 2002, Pages 423-430

  Basso, Alessandra ^a   Braiuca, Paolo ^a   Clementi, Sergio ^b   Ebert, Cynthia ^a   Gardossi, Lucia ^a   Linda, Paolo ^a  

^a UNIVERSITY OF TRIESTE   (Italy)

^b UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Biocatalysis in organic solvent; Enantioselectivity; GRID; Molecular modelling; Penicillin G acylase

Indexed keywords

AMINO ACIDS; CATALYSIS; COMPUTATIONAL METHODS; HYDROPHILICITY; HYDROPHOBICITY;

ENANTIOSELECTIVITY;

TOLUENE;

AMIDASE; AMINE; PENICILLIN G ACYLASE; UNCLASSIFIED DRUG;

CATALYSIS; CONFERENCE PAPER; ENANTIOMER; ENANTIOSELECTIVITY; ENZYME ACTIVE SITE; ENZYME ANALYSIS; ENZYME STRUCTURE; HYDROPHILICITY; HYDROPHOBICITY; MATHEMATICAL ANALYSIS;

EID: 0037010680     PISSN: 13811177     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-1177(02)00194-7     Document Type: Conference Paper

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