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.
Desiraju, G R
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
Publication Type: Comparative Study; Journal Article
0022-2623
10.1021/jm020198t doi
Binding Sites
Cyclooxygenase 1
Cyclooxygenase 2
Cyclooxygenase 2 Inhibitors
Cyclooxygenase Inhibitors--chemistry
Drug Design
Imidazoles--chemistry
Isoenzymes--chemistry
Molecular Conformation
Prostaglandin-Endoperoxide Synthases--chemistry
Quantitative Structure-Activity Relationship
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
Publication Type: Comparative Study; Journal Article
0022-2623
10.1021/jm020198t doi
Binding Sites
Cyclooxygenase 1
Cyclooxygenase 2
Cyclooxygenase 2 Inhibitors
Cyclooxygenase Inhibitors--chemistry
Drug Design
Imidazoles--chemistry
Isoenzymes--chemistry
Molecular Conformation
Prostaglandin-Endoperoxide Synthases--chemistry
Quantitative Structure-Activity Relationship