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A Theoretical Study of the Benzoylformate Decarboxylase Reaction Mechanism
Density functional theory calculations are used to investigate the detailed reaction mechanism of benzoylformate decarboxylase, a thiamin diphosphate (ThDP)-dependent enzyme that catalyzes the nonoxidative decarboxylation of benzoylformate yielding benzaldehyde and carbon dioxide. A large model of t...
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| Yayımlandı: | Front Chem |
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| Asıl Yazarlar: | , , , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Frontiers Media S.A.
2018
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6028569/ https://ncbi.nlm.nih.gov/pubmed/29998094 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2018.00205 |
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