Rutuja S, Karthickeyan K. Computational Modeling, Molecular Docking, Pharmacokinetic & Toxicological Studies of 1, 5- Diphenyl-2, 4-Disubstituted- 1H-Imidazole for Antioxidant Activity. ijmst [Internet]. 2023Oct.5 [cited 2024Dec.22];10(4):2303-11. Available from: https://cosmosscholars.com/phms/index.php/ijmst/article/view/2412