An approach based on Density Functional Theory (DFT) calculations to assess the Candida antarctica lipase B selectivity in rutin, isoquercitrin and quercetin acetylation - Archive ouverte HAL
Article Dans Une Revue Journal of Molecular Catalysis B: Enzymatic Année : 2010

An approach based on Density Functional Theory (DFT) calculations to assess the Candida antarctica lipase B selectivity in rutin, isoquercitrin and quercetin acetylation

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Bio-informatique [q-bio.QM] Modélisation et simulation

catherine humeau  : Connectez-vous pour contacter le contributeur

https://hal.science/hal-03537732

Soumis le : jeudi 20 janvier 2022-15:32:58

Dernière modification le : mercredi 13 novembre 2024-16:52:02

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hal-03537732 , version 1 (20-01-2022)

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Eduardo de Oliveira, Catherine Humeau, Elaine Maia, Latifa Chebil, Evelyne Ronat, et al.. An approach based on Density Functional Theory (DFT) calculations to assess the Candida antarctica lipase B selectivity in rutin, isoquercitrin and quercetin acetylation. Journal of Molecular Catalysis B: Enzymatic, 2010, 66 (3-4), pp.325-331. ⟨10.1016/j.molcatb.2010.06.009⟩. ⟨hal-03537732⟩

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