International Journal of Spectroscopy / 2016 / Article / Fig 7

Research Article

Quantum Chemical Calculations and Molecular Docking Studies of Some NSAID Drugs (Aceclofenac, Salicylic Acid, and Piroxicam) as 1PGE Inhibitors

Figure 7

Graphical representation of interaction of ligand compound III at active binding site of 1PGE.