Fig. 9From: Discovery of dual kinase inhibitors targeting VEGFR2 and FAK: structure-based pharmacophore modeling, virtual screening, and molecular docking studiesZINC09875266 docked into FAK and VEGFR binding sites. a VEGFR 3D representation. b VEGFR2 2D representation. c FAK 3D representation. d FAK 2D representationBack to article page