Design of potential anti-cancer agents as COX-2 inhibitors, using 3D-QSAR modeling, molecular docking, oral bioavailability proprieties, and molecular dynamics simulationMohammed Er-rajy, Menana Elhallaoui, Mohamed El fadili et al.|Anti-Cancer Drugs|2023Cited by 20
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
3D computer modeling of inhibitors targeting the MCF-7 breast cancer cell lineSara Zarougui, Menana Elhallaoui, Mohammed Er-rajy et al.|Frontiers in Chemistry|2024Cited by 10