Quantum Mechanical Calculations on Phosphate Hydrolysis Reactions

Journal of Computational Chemistry

Volumn 21, Issue 1, 2000, Pages 43-51

  Mercero, Jose M ^a   Barrett, Paul ^b   Lam, Cheuk W ^b   Fowler, Joseph E ^a   Ugalde, Jesus M ^a   Pedersen, Lee G ^b,c  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b NATIONAL INSTITUTE OF ENVIRONMENTAL HEALTH SCIENCES   (United States)

^c University of North Carolina at Chapel Hill   (United States)

Author keywords

Ab initio; Dephosphorylation; Reaction mechanism; Serine; Threonine

Indexed keywords

EID: 0002769046     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(20000115)21:1<43::AID-JCC5>3.0.CO;2-8     Document Type: Article

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