Molecular Docking and QSAR studies for Modeling Antifungal Activity of Triazine Analogues against Therapeutic Target NMT of Candida albicans. International Journal of Pharmaceutical Sciences and Drug Research, [S. l.], v. 13, n. 2, p. 140–146, 2021. DOI: 10.25004/IJPSDR.2021.130204. Disponível em: https://ijpsdronline.com/index.php/journal/article/view/1814.. Acesso em: 17 jul. 2025.