1.
Yuliana A, Rahmiyani I, Kartika C. Molecular Docking and Molecular Dynamics Simulation using Monascus sp. as a Candidate Cervical Cancer Drug. J. Trop. Pharm. Chem. [Internet]. 2023 Jun. 29 [cited 2026 Jun. 25];7(1):41-5. Available from: https://jtpc.jurnalfamul.com/index.php/jtpc/article/view/432