A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase:  1. Quantum Chemical Study of the First Reaction Step (Q56084979)

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

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    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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