Open access
Jul 2026
Machine Learning–Driven Discovery of Dietary Polyphenol DPP-4 Inhibitors via Molecular Docking
This study aimed to identify polyphenolic compounds derived from dietary sources as potential DPP-4 inhibitors through an in silico pipeline integrating machine learning (ML) and molecular docking.
Nur Laily Harfita, Ahmad Faisal Nasution, Zuliana Amalia et al.
· Indonesian Journal of Chemic... · 0 citations