A Quantitative Structure-Activity Relationship (QSAR) study of the antioxidant activity of flavonoids

QSAR and Combinatorial Science

Volumn 24, Issue 9, 2005, Pages 1056-1065

  Rasulev, Bakhtiyor F ^a,b   Abdullaev, Nasrulla D ^b   Syrov, Vladimir N ^b   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b S Yu Yunusov Institute of the Chemistry of Plant Substances Uzbekistan Academy of Sciences   (Uzbekistan)

Author keywords

Antioxidant activity; Flavonoids; Genetic algorithm; Inhibition of lipids peroxidation; QSAR; Quantum chemical descriptors

Indexed keywords

ANTIOXIDANTS; BIOINFORMATICS; COMPUTATIONAL CHEMISTRY; DENSITY FUNCTIONAL THEORY; GENETIC ALGORITHMS; LINEAR REGRESSION; LIPIDS; MOLECULAR GRAPHICS; OXIDATION; OXIDATIVE STRESS; QUANTUM CHEMISTRY;

ANTIOXIDANT ACTIVITIES; CORRELATION MODELING; FLAVONOID; INHIBITION OF LIPID PEROXIDATION; MULTIPLE LINEAR REGRESSION ANALYSES (MLRA); QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES; QUANTUM CHEMICAL DESCRIPTORS; STRUCTURAL FEATURE;

FLAVONOIDS;

BIOCHANIN A; CHRYSOERIOL; FLAVONOID; FORMONONETIN; GALANGIN; GENISTIN; GLABROL; HAPLOGENIN 7 GLUCOSID; HAPLOSID; HISPIDULIN; HYDROXIDE; ISOBAVACHIN; ISOGLABRANIN; ISORHAMNETIN; LEHMANNINE; LIMOCITRIN; LUTEOLIN; LUTEOLIN 7 GLUCOSIDE; MORIN; MYRICETIN; MYRICETIN 3 GLUCOSIDE; ONONIN; OROBOL; PINOCEMBRINE; QUERCETIN; RUTOSIDE; THERMOPSOSIDE; UNCLASSIFIED DRUG; VEXIBINOL;

ANTIOXIDANT ACTIVITY; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPUTER PROGRAM; DENSITY FUNCTIONAL THEORY; GENETIC ALGORITHM; GEOMETRY; LINEAR REGRESSION ANALYSIS; LIPID PEROXIDATION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM CHEMISTRY; STATISTICAL SIGNIFICANCE; VALIDATION PROCESS;

EID: 28444464491     PISSN: 1611020X     EISSN: None     Source Type: Journal    
DOI: 10.1002/qsar.200430013     Document Type: Article

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