説明

Binding affinity comparison of candidate phytochemical inhibitors versus known 5-alpha-reductase inhibitors like finasteride, generated through in silico screening.

FIGURE 2

Chart

Source Paper

Computational drug discovery of potential 5α-reductase phytochemical inhibitors and hair growth promotion using in silico techniques.

Frontiers in bioinformatics (2025)

PMID: 40395369

DOI: 10.3389/fbinf.2025.1570101

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![FIGURE 2: Binding affinity comparison of candidate phytochemical inhibitors versus known 5-alpha-reductase inhibitors like finasteride, generated through in silico screening.](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12089051/bin/fbinf-05-1570101-g002.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-g002.jpg" alt="Binding affinity comparison of candidate phytochemical inhibitors versus known 5-alpha-reductase inhibitors like finasteride, generated through in silico screening." />
  <figcaption>FIGURE 2. Binding affinity comparison of candidate phytochemical inhibitors versus known 5-alpha-reductase inhibitors like finasteride, generated through in silico screening.<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>

説明

FIGURE 2

Source Paper

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