Leveraging machine learning and molecular docking techniques to predict novel melanocortin-4 receptor agonists


	Chemical scaffolds of the 5 selected natural compounds, Compound 1: ZINC000169302042, Compound 2: ZINC000169724085, Compound 3: ZINC000253389129, Compound 4: ZINC000255260827, Compound 5: ZINC000299817569, derived from molecular docking studies into MC4R.

Part of: Giakoumopoulou S, Christodoulou P, Matsoukas M-T, Panagiotopoulos V, Cavouras D, Kritsi E (2025) Leveraging machine learning and molecular docking techniques to predict novel melanocortin-4 receptor agonists. Folia Medica 67(3): e150583. https://doi.org/10.3897/folmed.67.e150583