HHeliyon4/19/2026Computational investigation of bisquinoline derivatives as potential c-met kinase inhibitors: 3D-QSAR, molecular docking, dynamics simulations, and ADME-Tox studiesMeryem Boutalaka·Mohammed Bouachrine·Mohamed Ouabane·Hamid Maghat·Tahar Lakhlifi·Abdelkrim Guendouzi·Salma El BahiRead at HeliyonTagsComputational Drug Discovery MethodsComputational Theory and Mathematics
