PUTRA, P. P., N. FITRIA, A. ASNAWI, and A. DJAMAAN. “METALLOPROTEIN PARAMETERS IN MOLECULAR DYNAMICS SIMULATION FOR AMBER, CHARMM, GROMACS, AND NAMD: A SYSTEMATIC REVIEW”. International Journal of Applied Pharmaceutics, vol. 16, no. 5, Sept. 2024, pp. 90-98, doi:10.22159/ijap.2024v16i5.51513.