[1]
P. P. PUTRA, N. FITRIA, A. ASNAWI, and A. DJAMAAN, “METALLOPROTEIN PARAMETERS IN MOLECULAR DYNAMICS SIMULATION FOR AMBER, CHARMM, GROMACS, AND NAMD: A SYSTEMATIC REVIEW”, Int J App Pharm, vol. 16, no. 5, pp. 90–98, Sep. 2024.