MANGAL, J. K.; MOSAWI, S. H.; BAYAN, A. M.; RAHMATZAI, H.; STANIKZAI, E. Integrating molecular docking and molecular dynamics simulation approaches for the investigation of the affinity and interactions of curcumin with Class D β-lactamase . Afghanistan Journal of Basic Medical Science, [S. l.], v. 1, n. 1, p. 63–70, 2024. DOI: 10.62134/ajbms/v2.i1.khatamuni.5. Disponível em: https://ajbms.knu.edu.af/index.php/ajbms/article/view/19. Acesso em: 8 sep. 2024.