Optimization of structures, biochemical properties of ketorolac and its degradation products based on computational studies.

Published in: Daru : journal of Faculty of Pharmacy, Tehran University of Medical Sciences (2019)

Based on physicochemical, molecular docking, and ADMET calculation, this study can be helpful to understand the biochemical activities of Ketorolac and its degradents and to design a potent analgesic drug.

Keyphrases

molecular docking
molecular dynamics simulations
anti inflammatory
high resolution
neuropathic pain
emergency department
monte carlo