Fig. 5From: Network pharmacology and molecular docking technology-based predictive study of the active ingredients and potential targets of rhubarb for the treatment of diabetic nephropathyMolecular dynamics simulation of TP53 and aloe-emodin. a Shows the RMSD plot during molecular dynamics simulation of TP53 and aloe-emodin. b Shows the RMSF plot during molecular dynamics simulation of TP53 and aloe-emodin. c Shows the Rog plot during molecular dynamics simulation of TP53 and aloe-emodin. d Shows the binding free energy between TP53 and aloe-emodin. e and f show the 2D and 3D diagram of TP53 and aloe-emodin interactionBack to article page