Binding interaction of Spilanthol and UDA with Malarial targets: Network pharmacology, ADME, Molecular docking, and Molecular dynamics simulation studies. Indian Journal of Biochemistry and Biophysics (IJBB), [S. l.], v. 61, n. 10, p. 604–619, 2024. DOI: 10.56042/ijbb.v61i10.9277. Disponível em: https://or.niscpr.res.in/index.php/IJBB/article/view/9277. Acesso em: 15 may. 2026.