BEKKAR, Y.; SAADA, Z. .; BENINE, A. . Computational Analysis of N-ferrocenylmethyl-N-phenylbenzohydrazide: Molecular Docking and Dynamic Stability with BSA. Journal of the Algerian Chemical Society, [S. l.], v. 1, n. 1, p. 29–43, 2024. Disponível em: https://www.jacs-dz.org/index.php/jacs/article/view/338. Acesso em: 19 oct. 2025.