"A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane ..."

Jirí Damborský et al. (1997)

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DOI: 10.1021/CI960483J

access: closed

type: Journal Article

metadata version: 2020-10-26

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Jirí Damborský, Michal Kutý, Miroslav Nemec, Jaroslav Koca:
A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction Step. J. Chem. Inf. Comput. Sci. 37(3): 562-568 (1997)

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