Fig. 4From: 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 binding energy (electrostatic and Van der Waal) vs time: a For 3aj7 modeled protein with 5o. b For 1qho with 5oBack to article page