International Journal of Spectroscopy / 2016 / Article / Fig 5

Research Article

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

Figure 5

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