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Fig. 16 | BMC Cancer

Fig. 16

From: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

Fig. 16

Estimation of the hydrogen bond interactions during the whole simulations. The refrence is represented in purple and red denotes the Hit. The reference has produced lower number of hydrogen bonds and predominantly seen during 11,000 ps ~ 20,000 ps. The Hit has shown regular bonds throughout the simulations

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