Description

Molecular docking visualization showing binding interactions between the top candidate aromatic compounds and key insomnia-related protein targets.

Figure 4.

Diagram

Source Paper

Screening natural raw materials and product development for improving insomnia based on network pharmacology and data mining.

Medicine (2026)

PMID: 41578474

DOI: 10.1097/MD.0000000000047072

Cite This Figure

![Figure 4.: Molecular docking visualization showing binding interactions between the top candidate aromatic compounds and key insomnia-related protein targets.](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12851763/bin/medi-105-e47072-g004.jpg)

> 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>

Preuves associées

Lavande pour Insomnie

Note A · 51 études