Design, Synthesis, and Computational Evaluation of 3,4-Dihydroquinolin-2(1h)-one Analogues As Potential VEGFR2 Inhibitors in Glioblastoma Multiforme
Pharmaceuticals(2025)
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glioblastoma multiforme,3,4-dihydroquinolin-2(,)-one,therapeutic efficacy,molecular docking,molecular dynamics,VEGFA–VEGFR2 pathway,anti-cancer
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