Yuliantini A, Ocktavyanie S, Febrina E, Asnawi A. 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 [Internet]. 2024 Feb. 1 [cited 2024 May 29];8(1):5811-9. Available from: https://tjnpr.org/index.php/home/article/view/3391