2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives. - Er-rajy, Mohammed; El Fadili, Mohamed; Hadni, Hanine; Mrabti, Nidal Naceiri; Zarougui, Sara; Elhallaoui, Menana (Structural Chemistry, 2022)