[1]
PUTRA, P.P., FITRIA, N., ASNAWI, A. and DJAMAAN, A. 2024. METALLOPROTEIN PARAMETERS IN MOLECULAR DYNAMICS SIMULATION FOR AMBER, CHARMM, GROMACS, AND NAMD: A SYSTEMATIC REVIEW. International Journal of Applied Pharmaceutics. 16, 5 (Jul. 2024). DOI:https://doi.org/10.22159/ijap.2024v16i5.51513.