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 2026 Jul. 11];13(2):140-6. Available from: https://www.ijpsdronline.com/index.php/journal/article/view/1814