QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of SchizophreniaMohamed El fadili, Menana Elhallaoui, Mohammed Er-rajy et al.|Pharmaceuticals|2022Cited by 71
2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivativesMohammed Er-rajy, Menana Elhallaoui, Mohamed El fadili et al.|Structural Chemistry|2022Cited by 54
Determination of Chemical Composition and Investigation of Biological Activities of Ocimum basilicum L.Ahmed Qasem, Abdelhakim Bouyahya, Nasreddine El Omari et al.|Molecules|2023Cited by 30
QSAR, molecular docking, ADMET properties in silico studies for a series of 7-propanamide benzoxaboroles as potent anti-cancer agentsMohammed Er-rajy, Menana Elhallaoui, Mohamed El fadili et al.|Chinese Journal of Analytical Chemistry|2022Cited by 26
Design of novel benzylidenecyclohexenones derivatives as potential anti-cancer inhibitors using 3D-QSAR, pharmacokinetics, and molecular docking studies.Mohammed Er-rajy, Menana Elhallaoui, Nidal Naceiri Mrabti et al.|Research Square|2022Cited by 3