1.
Molecular Docking and QSAR studies for Modeling Antifungal Activity of Triazine Analogues against Therapeutic Target NMT of Candida albicans. Int. J. Pharm. Sci. Drug Res. [Internet]. 2021 Mar. 30 [cited 2025 Jul. 18];13(2):140-6. Available from: https://ijpsdronline.com/index.php/journal/article/view/1814