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Volumn 41, Issue 4, 2004, Pages 179-183
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Rationalization of physico-chemical properties of 5, 6-diarylthiazolo [3,2-b]-1, 2, 4-triazoles towards cyclooxygenase-2 (COX-2) inhibition: A QSAR approach
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Author keywords
5, 6 diarylthiazolo 3, 2 b 1, 2, 4 triazoles; Calculated molar refractivity; Cyclooxygenase 2 (COX 2) enzyme; Dipole; Non steroidal anti inflammatory drugs; Principle moment of inertia X component (PMI X); Quantitative structure activity relationship
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Indexed keywords
CYCLOOXYGENASE 2 INHIBITOR;
TRIAZOLE DERIVATIVE;
ARTICLE;
BINDING SITE;
DIPOLE;
DRUG MECHANISM;
DRUG STRUCTURE;
ENZYME ACTIVE SITE;
ENZYME CONFORMATION;
ENZYME INHIBITION;
PHYSICAL CHEMISTRY;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
ANTI-INFLAMMATORY AGENTS;
CATALYTIC DOMAIN;
CHEMISTRY, PHARMACEUTICAL;
CHEMISTRY, PHYSICAL;
CYCLOOXYGENASE 2;
CYCLOOXYGENASE INHIBITORS;
DRUG DESIGN;
ELECTROCHEMISTRY;
HUMANS;
INHIBITORY CONCENTRATION 50;
MODELS, CHEMICAL;
MODELS, THEORETICAL;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
THIAZOLES;
TRIAZOLES;
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EID: 10344222115
PISSN: 03011208
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (19)
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References (20)
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