13C NMR spectral data and molecular descriptors to predict the antioxidant activity of flavonoids

Brazilian Journal of Pharmaceutical Sciences

Volumn 47, Issue 2, 2011, Pages 241-249

  Scotti, Luciana ^b   Fernandes, Mariane Balerine ^a   Muramatsu, Eric ^a   de Paula Emereciano, Vicente ^a   Tavares, Josean Fechine ^b   da Silva, Marcelo Sobral ^b   Scotti, Marcus Tullius ^b  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b FEDERAL UNIVERSITY OF PARAÍBA   (Brazil)

Author keywords

13C NMR; Flavonoids antioxidant activity; Kohonen self organizing map

Indexed keywords

1,1 DIPHENYL 2 PICRYLHYDRAZYL; ACACETIN; APIGENIN; APIIN; BAICALEIN; CHRYSOERIOL; CIRSILINEOL; CIRSILIOL; CIRSIMARIN; COSMOSIIN; FLAVONE DERIVATIVE; FLAVONOID; FLAVONOL DERIVATIVE; HYPERIN; ISOQUERCITRIN; ISORHAMNETIN; KAEMPFEROL; LINARIN; LUTEOLIN; LUTEOLIN 7 GLUCOSIDE; PECTOLINARIGENIN; PECTOLINARIN; PLANTAGININ; QUERCETIN; RHAMNETIN; RHOIFOLIN; RUTOSIDE; SCUTELLAREIN; SORBARIN; UNCLASSIFIED DRUG; UNINDEXED DRUG;

ANTIOXIDANT ACTIVITY; ARTICLE; ARTIFICIAL NEURAL NETWORK; CARBON NUCLEAR MAGNETIC RESONANCE; CONTROLLED STUDY; DRUG STRUCTURE; GENETIC ALGORITHM; IC 50; KOHENEN SELF ORGANIZING MAP; MOLECULAR MODEL; MULTIPLE LINEAR REGRESSION ANALYSIS; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 84860394607     PISSN: 19848250     EISSN: 21759790     Source Type: Journal    
DOI: 10.1590/S1984-82502011000200005     Document Type: Article

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