International Journal of Spectroscopy / 2016 / Article / Fig 6

Research Article

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

Figure 6

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