Molecular modeling parameters predict antioxidant efficacy of 3-indolyl compounds

Archives of Toxicology

Volumn 70, Issue 12, 1996, Pages 830-834

  Shertzer, Howard G ^a   Tabor, M Wilson ^a   Hogan, I T D ^b   Brown, Stephen J ^a   Sainsbury, Malcolm ^b  

^a UNIVERSITY OF CINCINNATI MEDICAL CENTER   (United States)

^b UNIVERSITY OF BATH   (United Kingdom)

Author keywords

Antioxidant; Indolyl compounds; Lipid peroxidation; Molecular modeling; Structure activity relationships

Indexed keywords

3 INDOLEMETHANOL; ANTIOXIDANT; INDOLE DERIVATIVE;

ANTIOXIDANT ACTIVITY; ARTICLE; DIPOLE; LIPID PEROXIDATION; MOLECULAR MODEL; MOLECULAR WEIGHT; PARTITION COEFFICIENT; PRIORITY JOURNAL; QUANTUM CHEMISTRY; STRUCTURE ACTIVITY RELATION;

ANTIOXIDANTS; INDOLES; LINEAR MODELS; LIPID PEROXIDATION; MAGNETIC RESONANCE SPECTROSCOPY; MASS SPECTROMETRY; MODELS, MOLECULAR; PHOSPHOLIPIDS; SOYBEANS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0029974047     PISSN: 03405761     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002040050346     Document Type: Article

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