Ab initio quantum mechanical model calculations on the catalytic mechanism of aspartylglucosaminidase (AGA): A serine protease-like mechanism with an N-terminal threonine and substrate-assisted catalysis

Chemistry - A European Journal

Volumn 2, Issue 12, 1996, Pages 1548-1551

  Peräkylä, Mikael ^a   Rouvinen, Juha ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

Ab initio calculations; Enzymatic catalysis; Enzyme models; Mechanistic studies

Indexed keywords

AMINO ACIDS; CALCULATIONS; ENZYMES; OXYGEN; QUANTUM CHEMISTRY; QUANTUM THEORY;

AB INITIO CALCULATIONS; CATALYTIC AMINO ACIDS; CONTINUUM SOLVATION MODELS; ENZYMATIC CATALYSIS; ENZYME MODELS; MECHANISTIC STUDIES; QUANTUM MECHANICAL MODEL; SUBSTRATE-ASSISTED CATALYSIS;

CATALYSIS;

EID: 84962339884     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.19960021212     Document Type: Article

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