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QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activitySara Zarougui, Menana Elhallaoui, Mohammed Er-rajy et al.|Journal of Saudi Chemical Society|2023Cited by 12
Design of novel potent selective survivin inhibitors using 2D-QSAR modeling, molecular docking, molecular dynamics, and ADMET properties of new MX-106 hydroxyquinoline scaffold derivativesMourad Aloui, Menana Elhallaoui, Somdutt Mujwar et al.|Heliyon|2024Cited by 10
In silico design of novel pyridazine derivatives as balanced multifunctional agents against Alzheimer’s diseaseMourad Aloui, Elhalaoui Menana, Mohamed El fadili et al.|Scientific Reports|2025Cited by 7