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
Design of novel anti-cancer drugs targeting TRKs inhibitors based 3D QSAR, molecular docking and molecular dynamics simulationMohammed Er-rajy, Menana Elhallaoui, Mohamed El fadili et al.|Journal of Biomolecular Structure and Dynamics|2023Cited by 55
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
3D-QSAR, ADME-Tox In Silico Prediction and Molecular Docking Studies for Modeling the Analgesic Activity against Neuropathic Pain of Novel NR2B-Selective NMDA Receptor AntagonistsMohamed El fadili, Menana Elhallaoui, Mohammed Er-rajy et al.|Processes|2022Cited by 53
QSAR, ADME-Tox, molecular docking and molecular dynamics simulations of novel selective glycine transporter type 1 inhibitors with memory enhancing propertiesMohamed El fadili, Menana Elhallaoui, Mohammed Er-rajy et al.|Heliyon|2023Cited by 46