Semiempirical molecular modeling into quercetin reactive site: Structural, conformational, and electronic features

Journal of Agricultural and Food Chemistry

Volumn 48, Issue 8, 2000, Pages 3232-3237

  Russo, N ^a   Toscano, M ^a   Uccella, N ^a  

^a UNIVERSITY OF CALABRIA   (Italy)

Author keywords

Conformation; Quercetin; Reactive sites; Semiempirical calculations; Structure

Indexed keywords

QUERCETIN;

ANTIOXIDANT ACTIVITY; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; CONJUGATION; ELECTRON; MOLECULAR MODEL; OXIDATION; PLANT; PROTEIN CONFORMATION; PROTEIN STRUCTURE;

ELECTRONS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUERCETIN;

EID: 0033860031     PISSN: 00218561     EISSN: None     Source Type: Journal    
DOI: 10.1021/jf990469h     Document Type: Article

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