A Theoretical Study of Hydrogen Abstraction Reactions in Guanosine and Uridine

All practically possible hydrogen abstraction reactions for guanosine and uridine have been investigated through quantum chemical calculations of energy barriers and rate constants. This was done at the level of density functional theory (DFT) with the [Formula: see text] B97X-D functional and the 6...

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Detalles Bibliográficos
Autores principales: Schaltz, Kasper F., Sauer, Stephan P. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10179689/
https://www.ncbi.nlm.nih.gov/pubmed/37175899
http://dx.doi.org/10.3390/ijms24098192

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10179689/
https://www.ncbi.nlm.nih.gov/pubmed/37175899
http://dx.doi.org/10.3390/ijms24098192

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