FIGURE 3

![FIGURE 3: Molecular dynamics simulation results showing the stability of phytochemical-5-alpha-reductase complexes over time.](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12089051/bin/fbinf-05-1570101-g003.jpg)

> Source: Behnam Hasannejad-Asl et al. "Computational drug discovery of potential 5α-reductase phytochemical inhibitors ." *Frontiers in bioinformatics*, 2025. PMID: [40395369](https://pubmed.ncbi.nlm.nih.gov/40395369/)

<figure>
  <img src="https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12089051/bin/fbinf-05-1570101-g003.jpg" alt="Molecular dynamics simulation results showing the stability of phytochemical-5-alpha-reductase complexes over time." />
  <figcaption>FIGURE 3. Molecular dynamics simulation results showing the stability of phytochemical-5-alpha-reductase complexes over time.<br>  Source: Behnam Hasannejad-Asl et al. "Computational drug discovery of potential 5α-reductase phytochemical inhibitors ." <em>Frontiers in bioinformatics</em>, 2025. PMID: <a href="https://pubmed.ncbi.nlm.nih.gov/40395369/">40395369</a></figcaption>
</figure>