Molecular Docking and Molecular Dynamics Simulation using Monascus sp. as a Candidate Cervical Cancer Drug. J. Trop. Pharm. Chem [Internet]. 2025 Feb. 1 [cited 2025 Apr. 19];7(1):41-5. Available from: https://jtpc.ff.unmul.ac.id/index.php/jtpc/article/view/149