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Computational Chemistry Strategies to Investigate the Antioxidant Activity of Flavonoids—An Overview
by
Li, Zhengwen
, Li, Chujie
, Wang, Yue
, Moalin, Mohamed
, Hartog, Gertjan J. M. den
, Zhang, Ming
in
Analysis
/ antioxidant activity
/ Antioxidants
/ Antioxidants - chemistry
/ Antioxidants - pharmacology
/ Biological activity
/ Biological Availability
/ Cocoa
/ Computational Chemistry
/ computational chemistry analysis
/ Energy
/ Flavonoids
/ Flavonoids - chemistry
/ Flavonoids - pharmacology
/ Humans
/ Investigations
/ Isoflavones
/ Kinetics
/ Review
/ Thermodynamics
2024
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Computational Chemistry Strategies to Investigate the Antioxidant Activity of Flavonoids—An Overview
by
Li, Zhengwen
, Li, Chujie
, Wang, Yue
, Moalin, Mohamed
, Hartog, Gertjan J. M. den
, Zhang, Ming
in
Analysis
/ antioxidant activity
/ Antioxidants
/ Antioxidants - chemistry
/ Antioxidants - pharmacology
/ Biological activity
/ Biological Availability
/ Cocoa
/ Computational Chemistry
/ computational chemistry analysis
/ Energy
/ Flavonoids
/ Flavonoids - chemistry
/ Flavonoids - pharmacology
/ Humans
/ Investigations
/ Isoflavones
/ Kinetics
/ Review
/ Thermodynamics
2024
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Do you wish to request the book?
Computational Chemistry Strategies to Investigate the Antioxidant Activity of Flavonoids—An Overview
by
Li, Zhengwen
, Li, Chujie
, Wang, Yue
, Moalin, Mohamed
, Hartog, Gertjan J. M. den
, Zhang, Ming
in
Analysis
/ antioxidant activity
/ Antioxidants
/ Antioxidants - chemistry
/ Antioxidants - pharmacology
/ Biological activity
/ Biological Availability
/ Cocoa
/ Computational Chemistry
/ computational chemistry analysis
/ Energy
/ Flavonoids
/ Flavonoids - chemistry
/ Flavonoids - pharmacology
/ Humans
/ Investigations
/ Isoflavones
/ Kinetics
/ Review
/ Thermodynamics
2024
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Computational Chemistry Strategies to Investigate the Antioxidant Activity of Flavonoids—An Overview
Journal Article
Computational Chemistry Strategies to Investigate the Antioxidant Activity of Flavonoids—An Overview
2024
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Overview
Despite several decades of research, the beneficial effect of flavonoids on health is still enigmatic. Here, we focus on the antioxidant effect of flavonoids, which is elementary to their biological activity. A relatively new strategy for obtaining a more accurate understanding of this effect is to leverage computational chemistry. This review systematically presents various computational chemistry indicators employed over the past five years to investigate the antioxidant activity of flavonoids. We categorize these strategies into five aspects: electronic structure analysis, thermodynamic analysis, kinetic analysis, interaction analysis, and bioavailability analysis. The principles, characteristics, and limitations of these methods are discussed, along with current trends.
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