Yuliantini, Anne , et al. “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”. Tropical Journal of Natural Product Research (TJNPR), vol. 8, no. 1, Feb. 2024, pp. 5811-9, https://tjnpr.org/index.php/home/article/view/3391.