Why is quercetin a better antioxidant than taxifolin? Theoretical study of mechanisms involving activated forms

Journal of Molecular Modeling

Volumn 19, Issue 5, 2013, Pages 2165-2172

  Osorio, Edison ^a,b   Pérez, Edwin G ^c   Areche, Carlos ^d   Ruiz, Lina María ^a   Cassels, Bruce K ^d   Flórez, Elizabeth ^e   Tiznado, William ^a  

^a UNIVERSIDAD ANDRÉS BELLO   (Chile)

^b UNIVERSIDAD DE TALCA   (Chile)

^c PONTIFICIA UNIVERSIDAD CATÓLICA DE CHILE   (Chile)

^d UNIVERSITY OF CHILE   (Chile)

^e UNIVERSIDAD DE MEDELLÍN   (Colombia)

Author keywords

Antioxidant; Flavonoid; Quantum chemistry

Indexed keywords

FREE RADICAL; HYDROGEN; QUERCETIN; TAXIFOLIN; ANTIOXIDANT; DRUG DERIVATIVE;

ANTIOXIDANT ACTIVITY; ARTICLE; CHEMICAL REACTION; DRUG MECHANISM; DRUG STRUCTURE; ELECTRON TRANSPORT; HYDROGEN BOND; PRIORITY JOURNAL; PROTON TRANSPORT; THEORETICAL STUDY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; OXIDATION REDUCTION REACTION; QUANTUM THEORY; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

ANTIOXIDANTS; FREE RADICALS; HYDROGEN; HYDROGEN BONDING; MODELS, CHEMICAL; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; QUANTUM THEORY; QUERCETIN; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 84886565653     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-012-1732-5     Document Type: Article

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