Suwardi, S., Salim, A., Nugrahani, R. R. F. K., & Amalia, Y. (2023). Molecular Docking and Dynamics Simulation for Searching Anti-Cancer Compounds of Piperlongumine Derivatives that Have Potential as an Inhibitor Against MAO-B (Monoamine Oxidase B). Indonesian Journal of Chemistry and Environment, 6(1), 18–28. https://doi.org/10.21831/ijoce.v6i1.61429