RASULY, M. F.; MOSAWI, S. H.; NAZIR, S.; HABIBZADA, Z. Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of the Piperine with Class D Β-Lactamase . Afghanistan Journal of Basic Medical Science, [S. l.], v. 1, n. 2, p. 29–41, 2024. DOI: 10.62134/ajbms/v2.i2.khatamuni.4. Disponível em: https://ajbms.knu.edu.af/index.php/ajbms/article/view/22. Acesso em: 18 oct. 2024.