DFT Studies on the Antioxidant Activity of Naringenin and Its Derivatives: Effects of the Substituents at C3

The radical scavenging activity of a flavonoid is largely influenced by its structure. The effects of the substituents at C3 position on the antioxidant activity of naringenin were carried out using the density functional theory (DFT) method. The reaction enthalpies related with the three well-estab...

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Detalles Bibliográficos
Autores principales: Zheng, Yan-Zhen, Deng, Geng, Guo, Rui, Chen, Da-Fu, Fu, Zhong-Min
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6470621/
https://www.ncbi.nlm.nih.gov/pubmed/30909377
http://dx.doi.org/10.3390/ijms20061450

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6470621/
https://www.ncbi.nlm.nih.gov/pubmed/30909377
http://dx.doi.org/10.3390/ijms20061450

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