1.
Bekkar Y, Saada Z, Benine A. Computational Analysis of N-ferrocenylmethyl-N-phenylbenzohydrazide: Molecular Docking and Dynamic Stability with BSA. J. Alg. Chem. Soc. [Internet]. 2024Dec.29 [cited 2025Oct.19];1(1):29-43. Available from: https://jacs-dz.org/index.php/jacs/article/view/338