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Figure 9. Molecular docking analysis of curcumin, green dashed lines represents hydrogen bond and its length. (A) Molecular docking of curcumin with CSF1R. (B) Molecular docking of curcumin with AR. (C) Molecular docking of curcumin with BACE1. (D) Molecu
Figure 10. Figure 9. Molecular docking analysis of curcumin, green dashed lines represents hydrogen bond and its length. (A) Molecular docking of curcumin with CSF1R. (B) Molecular docking of curcumin with AR. (C) Molecular docking of curcumin with BACE1. (D) Molecular docking of curcumin with HMOX1. (E) Molecular docking of curcumin with AGER. (F) Molecular docking of curcumin with GSK3B. (G) Molecular docking of curcumin with IL1B. (H) Molecular docking of curcumin with STAT3. (I) Molecular docking of curcumin with NFKB1.

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Source Paper

A network pharmacology approach to identify the mechanisms and molecular targets of curcumin against Alzheimer disease.

Medicine (2022)

PMID: 36042609

DOI: 10.1097/MD.0000000000030194

Cite This Figure

![Figure 10: Figure 9. Molecular docking analysis of curcumin, green dashed lines represents hydrogen bond and its length. (A) Molecular docking of curcumin with CSF1R. (B) Molecular docking of curcumin with AR. (C) Molecular docking of curcumin with BACE1. (D) Molecu](https://pdfs.citedhealth.com/figures/36042609/213.png)

> Source: Xinyan Wu et al. "A network pharmacology approach to identify the mechanisms and molecular targets." *Medicine*, 2022. PMID: [36042609](https://pubmed.ncbi.nlm.nih.gov/36042609/)
<figure>
  <img src="https://pdfs.citedhealth.com/figures/36042609/213.png" alt="Figure 9. Molecular docking analysis of curcumin, green dashed lines represents hydrogen bond and its length. (A) Molecular docking of curcumin with CSF1R. (B) Molecular docking of curcumin with AR. (C) Molecular docking of curcumin with BACE1. (D) Molecu" />
  <figcaption>Figure 10. Figure 9. Molecular docking analysis of curcumin, green dashed lines represents hydrogen bond and its length. (A) Molecular docking of curcumin with CSF1R. (B) Molecular docking of curcumin with AR. (C) Molecular docking of curcumin with BACE1. (D) Molecu<br>  Source: Xinyan Wu et al. "A network pharmacology approach to identify the mechanisms and molecular targets." <em>Medicine</em>, 2022. PMID: <a href="https://pubmed.ncbi.nlm.nih.gov/36042609/">36042609</a></figcaption>
</figure>

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