Etude in Silico de l’inhibition enzymatique par des molécules bioactives

dc.contributor.author	ZERARI, ABDELHEQ
dc.date.accessioned	2022-10-12T13:25:41Z
dc.date.available	2022-10-12T13:25:41Z
dc.date.issued	2022
dc.identifier.uri	http://dspace.univ-guelma.dz/jspui/handle/123456789/13184
dc.description.abstract	The COX-2 inhibitory activity of flavonoids belonging to the class of flavanones, flavones, flavonols and having hydroxyl functions in their structure has been modeled by in silico methods. These flavonoids bind with amino acids of the COX-2 active site, via hydrogen and hydrophobic interactions, and in a manner comparable to synthetic inhibitors of this enzyme.	en_US
dc.language.iso	fr	en_US
dc.publisher	université de guelma	en_US
dc.subject	flavonoides, COX-2,docking moléculaire, inhibition	en_US
dc.title	Etude in Silico de l’inhibition enzymatique par des molécules bioactives	en_US
dc.type	Working Paper	en_US