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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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Detalhes bibliográficos
Publicado no:Int J Mol Sci
Principais autores: Zheng, Yan-Zhen, Deng, Geng, Guo, Rui, Chen, Da-Fu, Fu, Zhong-Min
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2019
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6470621/
https://ncbi.nlm.nih.gov/pubmed/30909377
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms20061450
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