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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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Publicado en:Int J Mol Sci
Autores principales: Zheng, Yan-Zhen, Deng, Geng, Guo, Rui, Chen, Da-Fu, Fu, Zhong-Min
Formato: Artigo
Lenguaje:Inglês
Publicado: MDPI 2019
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Acceso en línea: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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