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Zuliana Amalia

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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. · 0 citations

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