PUTRA, P. P.; FITRIA, N.; ASNAWI, A.; DJAMAAN, A. METALLOPROTEIN PARAMETERS IN MOLECULAR DYNAMICS SIMULATION FOR AMBER, CHARMM, GROMACS, AND NAMD: A SYSTEMATIC REVIEW. International Journal of Applied Pharmaceutics, [S. l.], v. 16, n. 5, p. 90–98, 2024. DOI: 10.22159/ijap.2024v16i5.51513. Disponível em: https://journals.innovareacademics.in/index.php/ijap/article/view/51513. Acesso em: 22 dec. 2024.