Modeling of the Reaction Mechanism of Enzymatic Radical C–C Coupling by Benzylsuccinate Synthase

Molecular modeling techniques and density functional theory calculations were performed to study the mechanism of enzymatic radical C–C coupling catalyzed by benzylsuccinate synthase (BSS). BSS has been identified as a glycyl radical enzyme that catalyzes the enantiospecific fumarate addition to tol...

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Detalles Bibliográficos
Autores principales: Szaleniec, Maciej, Heider, Johann
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4848970/
https://www.ncbi.nlm.nih.gov/pubmed/27070573
http://dx.doi.org/10.3390/ijms17040514

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4848970/
https://www.ncbi.nlm.nih.gov/pubmed/27070573
http://dx.doi.org/10.3390/ijms17040514

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