FIGURE 4

![FIGURE 4: Pharmacophore model or interaction diagram illustrating key binding residues between the most promising phytochemical candidates and the 5-alpha-reductase target.](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12089051/bin/fbinf-05-1570101-g004.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/)

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  <img src="https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12089051/bin/fbinf-05-1570101-g004.jpg" alt="Pharmacophore model or interaction diagram illustrating key binding residues between the most promising phytochemical candidates and the 5-alpha-reductase target." />
  <figcaption>FIGURE 4. Pharmacophore model or interaction diagram illustrating key binding residues between the most promising phytochemical candidates and the 5-alpha-reductase target.<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>