A rational approach to the design of flavones as xanthine oxidase inhibitors

European Journal of Medicinal Chemistry

Volumn 31, Issue 9, 1996, Pages 693-699

  Costantino, L ^a   Rastelli, G ^a   Albasini, A ^a  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

Proton dissociation constant; QSAR; Substituted flavone; Xanthine oxidase

Indexed keywords

CHRYSIN; FLAVONE DERIVATIVE; XANTHINE OXIDASE;

ARTICLE; CONTROLLED STUDY; DISSOCIATION CONSTANT; DRUG DESIGN; DRUG SYNTHESIS; ENZYME BINDING; ENZYME INHIBITION; ENZYME SPECIFICITY; IN VITRO STUDY; MOLECULAR MODEL; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PKA; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0029806905     PISSN: 02235234     EISSN: None     Source Type: Journal    
DOI: 10.1016/0223-5234(96)85878-8     Document Type: Article

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