Computational ADMET, Drug-Likeness, QSPR and Molecular Docking Analysis of Phytochemicals from Avicennia marina. International Journal of Environmental Sciences, [S. l.], v. 11, n. 6s, p. 917–935, 2025. DOI: 10.64252/wnz45m83. Disponível em: http://theaspd.com/index.php/ijes/article/view/1221.. Acesso em: 19 sep. 2025.