[1]
S. F. Ahmadi, H. Samadikhah, and S. S. Arab, “Advanced Computational Design of Targeted Anticancer Peptides Using Docking, Molecular Dynamics, and Deep Learning”, Int. J. Math. Model. Comput., vol. 15, no. 4, Jul. 2025, doi: 10.57647/ijm2c.2025.150421.