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Docking Simulation and Anti-Inflammatory Profile of Some Synthesized Heterodimer of Pyrazole

Russian Journal of Bioorganic Chemistry(2020)

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摘要
In the present studies, novel pyrazole derivatives have been synthesized linked through various linkers for the anti-inflammatory evaluation. The anti-inflammatory evaluation have been carried out by molecular docking and in vivo experimental models. The docking studies of these synthesized compounds have been performed with the active site of COX-2 compared to celecoxib and in vivo on carrageenan induced rat paw edema. Among all compounds ( VIa and VIb ) shown good anti-inflammatory activity.
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关键词
pyrazole,inflammation,anti-inflammatory,drug design,molecular modeling
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