1.
Suwardi S, Salim A, Nugrahani RRFK, Amalia Y. 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. [Internet]. 2023 Jun. 3 [cited 2025 May 7];6(1):18-2. Available from: https://journal.uny.ac.id/index.php/ijoce/article/view/61429