Deskripsi
Molecular docking visualization showing binding interactions between the top candidate aromatic compounds and key insomnia-related protein targets.
Figure 4.
DiagramSource Paper
Screening natural raw materials and product development for improving insomnia based on network pharmacology and data mining.Cite This Figure
 > Source: Lizhi Yue et al. "Screening natural raw materials and product development for improving insomnia b." *Medicine*, 2026. PMID: [41578474](https://pubmed.ncbi.nlm.nih.gov/41578474/)
<figure> <img src="https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12851763/bin/medi-105-e47072-g004.jpg" alt="Molecular docking visualization showing binding interactions between the top candidate aromatic compounds and key insomnia-related protein targets." /> <figcaption>Figure 4.. Molecular docking visualization showing binding interactions between the top candidate aromatic compounds and key insomnia-related protein targets.<br> Source: Lizhi Yue et al. "Screening natural raw materials and product development for improving insomnia b." <em>Medicine</em>, 2026. PMID: <a href="https://pubmed.ncbi.nlm.nih.gov/41578474/">41578474</a></figcaption> </figure>