ISMAIL OGHLI, N.; BAYAN, A. M.; SHIRZADI, R.; AHMADYAR, M. E.; ANWARI , A. Z.; ATIF , S. N. Combining Molecular Docking and Molecular Dynamics Simulations to Explore the Binding Affinity and Interactions of Berberine with Wild-Type and Mutated Phosphatase and Tensin Homolog (PTEN). Afghanistan Journal of Basic Medical Science, [S. l.], v. 2, n. 1, p. 97–112, 2025. DOI: 10.62134/khatamuni.54. Disponível em: https://ajbms.knu.edu.af/index.php/ajbms/article/view/54. Acesso em: 14 mar. 2025.