[1]
S. Suwardi, A. Salim, R. R. F. K. Nugrahani, and Y. Amalia, “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)”, Indo. J. Chem. Env., vol. 6, no. 1, pp. 18–28, Jun. 2023.