Comment on ‘Comparative in vitro and DFT antioxidant studies of phenolic group substituted pyridine-based azo derivatives’ by Barış Sezgin, Tahir Tilki, Çiğdem Karabacak Atay and Bülent Dede, published in Journal of Biomolecular Structure and Dynamics , 40 (11), 4921-4932 (2022)
Abstract
The affordability of DFT and TDDFT methodologies in both needed computational resources and available commercial software, makes them a good tool for prediction of the structural parameters and spe...
Fields of Study & Subjects
Free Radicals and Antioxidants
Phytochemicals and Antioxidant Activities
Computational Drug Discovery Methods
Publication details
- Journal / source
- Journal of Biomolecular Structure and Dynamics
- Volume
- 44
- Issue
- 12
- Pages
- 5644–5649
- Publication date
- 6 January 2026
- Language
- EN