Fig. 6From: Discovery of dual kinase inhibitors targeting VEGFR2 and FAK: structure-based pharmacophore modeling, virtual screening, and molecular docking studiesa The selected pharmacophore model for VEGFR2 inhibitors, VEGFR2_Ph4_109 (distances in Å) b VEGFR2_Ph4_109 mapped onto a VEGFR2 inhibitorBack to article page