Fig. 9.

Analysis of molecular dynamics simulation results. a Root mean square deviation (RMSD) of backbone atoms of TNF in complex with isorhamnetin, quercetin and kaempferol, b RMSD of backbone atoms of CASP3 in complex with isorhamnetin, quercetin and kaempferol, c RMSD of backbone atoms of MAPK1 in complex with isorhamnetin, quercetin and kaempferol, d RMSD of backbone atoms of VEGFA in complex with isorhamnetin, quercetin and kaempferol, e RMSD of backbone atoms of TP53 in complex with isorhamnetin, quercetin and kaempferol, f RMSD of backbone atoms of MAPK8 in complex with isorhamnetin, quercetin and kaempferol, g RMSD of backbone atoms of MAPK14 in complex with isorhamnetin, quercetin and kaempferol