(Q56084979)

English

A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase:  1. Quantum Chemical Study of the First Reaction Step

article by Jiří Damborský et al published May 1997 in Journal of Chemical Information and Computer Sciences

Statements

A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase:  1. Quantum Chemical Study of the First Reaction Step (English)
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Jiří Damborský
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Michal Kutý
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Miroslav Němec
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May 1997
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37
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3
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562-568
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