Fig. 19From: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulationsIntermolecular interactions between the ligand and the protein. The co-crystal is represented in gray, reference is denoted in green and the Hit in orange. Green dotted lines represent the hydrogen bonds. The protein residues are indicated in cyanBack to article page