Khan, N.H. et al. 2024. SARS-CoV-2-Main Protease Inhibitor by the Active Alkaloid: An in silico Molecular Docking and Dynamic Approach. Journal of Physical and Life Sciences. 1, 1 (Dec. 2024), 63–82. DOI:https://doi.org/10.3126/jopls.v1i1.78984.