Molecular orbital theory applied to the study of nonsteroidal anti- inflammatory drug efficiency

Free Radical Biology and Medicine

Volumn 26, Issue 9-10, 1999, Pages 1261-1266

  Zoete, Vincent ^a   Bailly, Fabrice ^a   Maglia, Francesca ^b   Rougée, Michel ^c   Bensasson, René V ^c  

^a UNIV LILLE   (France)

^b UNIVERSITY OF CATANIA   (Italy)

^c Laboratoire de Biophysique   (France)

Author keywords

Anti inflammation; Benzoates; Free radicals; HOMO energy; NSAIDs; Peroxyl radical scavenging; Phenols; Quantum chemistry; Salicylates

Indexed keywords

ACETYLSALICYLIC ACID; BENOXAPROFEN; BENZOIC ACID DERIVATIVE; INDOMETACIN; METIAZINIC ACID; NONSTEROID ANTIINFLAMMATORY AGENT; PENICILLAMINE; PHENOL DERIVATIVE; PIROXICAM; SALICYLIC ACID DERIVATIVE; SULINDAC;

ARTICLE; DRUG EFFECT; DRUG SCREENING; MACROPHAGE; NONHUMAN; PRIORITY JOURNAL; QUANTUM MECHANICS; THEORY;

ANIMALS; ANTI-INFLAMMATORY AGENTS, NON-STEROIDAL; BACTERIOPHAGES; CYCLOOXYGENASE INHIBITORS; FREE RADICAL SCAVENGERS; MACROPHAGES; MICE; MODELS, CHEMICAL; QUANTUM THEORY; SHEEP; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

BACTERIA (MICROORGANISMS); BACTERIAL VIRUS; OVIS ARIES;

EID: 0033052396     PISSN: 08915849     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0891-5849(98)00324-4     Document Type: Article

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