FIGURE 1

![FIGURE 1: Molecular docking results showing phytochemical compounds binding to the 5-alpha-reductase enzyme active site, as part of computational drug discovery for androgenetic alopecia.](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12089051/bin/fbinf-05-1570101-g001.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-g001.jpg" alt="Molecular docking results showing phytochemical compounds binding to the 5-alpha-reductase enzyme active site, as part of computational drug discovery for androgenetic alopecia." />
  <figcaption>FIGURE 1. Molecular docking results showing phytochemical compounds binding to the 5-alpha-reductase enzyme active site, as part of computational drug discovery for androgenetic alopecia.<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>
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