Fig. 3From: Synthesis, molecular docking and molecular dynamic simulation studies of 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(alkyl/aryl)-4-nitrobenzamide derivatives as antidiabetic agentsPlot of protein backbone RMSD against time where red color line represent 5o bound modeled protein and black line represent naked protein. a For 3aj7 modeled protein with 5o. b For 1qho with 5oBack to article page