000			00702 a2200133 4500
003			DZ-ElOued
005			20260603161059.0
100	1		_aHABA , Islam
700	1		_aLABID , Narimane
700	1		_aTHAMER , Amina
245	0	0	_aComputational Drug Discovery and Toxicological Profiling of Novel Quinoline Derivatives: Insights from ADMET Analysis, Molecular Docking, and Dynamics Simulations for Antiviral Applications
260			_bكلية علوم الطبيعة و الحياة _c2025
650		4	_a/Computational//Drug//Discovery//and//Toxicological//Profiling//of//Novel//Quinoline//Derivatives//Insights//from//ADMET//Analysis//Molecular//Docking//and//Dynamics//Simulations//for//Antiviral//Applications/
999			_c33785 _d33785