A. Yuliantini, S. Ocktavyanie, E. Febrina, and A. Asnawi, “Virtual Screening Using a Ligand-based Pharmacophore Model from Ashitaba (Angelica keiskei K.) Isolates and Molecular Docking to Obtained New Candidates as -Glucosidase Inhibitors: http://www.doi.org/10.26538/tjnpr/v8i1.15”, TJNPR, vol. 8, no. 1, pp. 5811–5819, Feb. 2024, Accessed: Nov. 30, 2024. [Online]. Available: https://tjnpr.org/index.php/home/article/view/3391