Theoretical investigation on free radical scavenging activity of 6,7-dihydroxyflavone

Quantitative Structure-Activity Relationships

Volumn 19, Issue 1, 2000, Pages 50-53

  Zhang, Hong Yu ^a  

^a SHANDONG NORMAL UNIVERSITY   (China)

Author keywords

AM1; Antioxidant; Flavonoid; O H bond dissociation energy; Structure activity relationship; HOF

Indexed keywords

BOND STRENGTH (CHEMICAL); DISSOCIATION; FREE RADICALS; MOLECULES; OXYGEN; QUANTUM CHEMISTRY;

AM1; BOND DISSOCIATION ENERGIES; DIHYDROXYFLAVONE; FLAVONOID; FREE RADICAL-SCAVENGING ACTIVITIES; O-H BOND; O-H BOND DISSOCIATION ENERGY; STRUCTURE-ACTIVITY RELATIONSHIPS; THEORETICAL INVESTIGATIONS; ΔHOF;

ANTIOXIDANTS;

6,7 DIHYDROXYFLAVONE; ANTIOXIDANT; FLAVONE DERIVATIVE; FREE RADICAL; HYDROXYL GROUP; QUERCETIN; SCAVENGER; UNCLASSIFIED DRUG;

ANTIOXIDANT ACTIVITY; ARTICLE; DRUG STRUCTURE; MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0034043766     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3838(200002)19:1<50::aid-qsar50>3.0.co;2-%23     Document Type: Article

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