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. 2024 Aug 6;14(34):24585–24603. doi: 10.1039/d4ra04135f

Fig. 7. 3D binding interactions of compounds 3s, 3p, 3e and 3f after docking calculations in the active site of VEGFR-2 enzyme. The amino acid residues were shown as grey stick model and H-bonds were shown as black lines.

Fig. 7