Fig. 1From: Synthesis, molecular docking and molecular dynamic simulation studies of 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(alkyl/aryl)-4-nitrobenzamide derivatives as antidiabetic agentsa 3D Binding confirmation of compound 5o with active site residues of α-glucosidase. b 2D binding confirmation of compound 5o with amino acid residue of nearby active siteBack to article page
