Ab initio and density functional theory studies of the catalytic mechanism for ester hydrolysis in serine hydrolases

International Journal of Quantum Chemistry

Volumn 69, Issue 1, 1998, Pages 89-103

  Hu, C H ^a   Brinck, Tore ^a   Hult, Karl ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

Catalytic triad; Hydrogen bond; Oxyanion hole; Serine protease; Tetrahedral intermediate; Transition state

Indexed keywords

EID: 0002797667     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1998)69:1<89::AID-QUA11>3.0.CO;2-0     Document Type: Article

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