000 00621 a2200133 4500
003 DZ-ElOued
005 20260603161100.0
100 1 _aBekkouche . Abdelhamid
700 1 _aCherrahi . Maamar
700 1 _aKhaldi , Djouadi
245 0 0 _aIn Silico Drug Design and Virtual Screening of Novel DonepezilDerivatives : ADMET Profiling, Molecular Docking, and Molecular DynamicsSimulations
260 _bكلية علوم الطبيعة و الحياة
_c2025
650 4 _a/In//Silico//Drug//Design//and//Virtual//Screening//of//Novel//DonepezilDerivatives//ADMET//Profiling//Molecular//Docking//and//Molecular//DynamicsSimulations/
999 _c33805
_d33805