Fig. 11From: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulationsPotential energy of protein-reference (purple) complex and protein-Hit complex (red). The plots show that both the complexes were well converged between − 547,000 kJ/mol and −551,000 kJ/molBack to article page