Description

Molecular docking simulation results showing binding poses of curcumin and its arene-ruthenium(II) derivative (RuCurcumin) within the amyloid-beta peptide binding pocket.

Figure 1

Diagram

Source Paper

Enhancing the Amyloid-β Anti-Aggregation Properties of Curcumin via Arene-Ruthenium(II) Derivatization.

International journal of molecular sciences (2022)

PMID: 35955845

DOI: 10.3390/ijms23158710

Cite This Figure

![Figure 1: Molecular docking simulation results showing binding poses of curcumin and its arene-ruthenium(II) derivative (RuCurcumin) within the amyloid-beta peptide binding pocket.]()

> Source: Massimiliano Cuccioloni et al. "Enhancing the Amyloid-β Anti-Aggregation Properties of Curcumin via Arene-Ruthen." *International journal of molecular sciences*, 2022. PMID: [35955845](https://pubmed.ncbi.nlm.nih.gov/35955845/)

<figure>
  <img src="" alt="Molecular docking simulation results showing binding poses of curcumin and its arene-ruthenium(II) derivative (RuCurcumin) within the amyloid-beta peptide binding pocket." />
  <figcaption>Figure 1. Molecular docking simulation results showing binding poses of curcumin and its arene-ruthenium(II) derivative (RuCurcumin) within the amyloid-beta peptide binding pocket.<br>  Source: Massimiliano Cuccioloni et al. "Enhancing the Amyloid-β Anti-Aggregation Properties of Curcumin via Arene-Ruthen." <em>International journal of molecular sciences</em>, 2022. PMID: <a href="https://pubmed.ncbi.nlm.nih.gov/35955845/">35955845</a></figcaption>
</figure>

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