Desiraju, G R <br/><br/>
Computer-aided design of selective COX-2 inhibitors: comparative molecular field analysis, comparative molecular similarity indices analysis, and docking studies of some 1,2-diarylimidazole derivatives.  [electronic resource] 

 -  Journal of medicinal chemistry  Oct 2002 
 - 4847-57 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article 
<br/><br/><label>ISSN: </label>0022-2623 
<br/><br/><label>Standard No.: </label>10.1021/jm020198t  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Cyclooxygenase 1<br/>Cyclooxygenase 2<br/>Cyclooxygenase 2 Inhibitors<br/>Cyclooxygenase Inhibitors--chemistry<br/>Drug Design<br/>Imidazoles--chemistry<br/>Isoenzymes--chemistry<br/>Molecular Conformation<br/>Prostaglandin-Endoperoxide Synthases--chemistry<br/>Quantitative Structure-Activity Relationship