Molecular Docking and Simulation-Based Exploration of Niclosamide as a Potential Inhibitor of the p62 ZZ Domain

Yuki Hatayama, Hisashi Shimohiro, Koji Kawamura

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DOI: 10.3390/biology15151290
Published: 2026-08-04
Container: Biology
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/biology15151290,
  title = {Molecular Docking and Simulation-Based Exploration of Niclosamide as a Potential Inhibitor of the p62 ZZ Domain},
  author = {Yuki Hatayama and Hisashi Shimohiro and Koji Kawamura},
  year = {2026},
  journal = {Biology},
  doi = {10.3390/biology15151290},
  url = {https://doi.org/10.3390/biology15151290}
}

RIS

TY  - JOUR
TI  - Molecular Docking and Simulation-Based Exploration of Niclosamide as a Potential Inhibitor of the p62 ZZ Domain
AU  - Yuki Hatayama
AU  - Hisashi Shimohiro
AU  - Koji Kawamura
PY  - 2026
JO  - Biology
DO  - 10.3390/biology15151290
UR  - https://doi.org/10.3390/biology15151290
ER  -

APA

Hatayama, Y., Shimohiro, H., & Kawamura, K. (2026). Molecular Docking and Simulation-Based Exploration of Niclosamide as a Potential Inhibitor of the p62 ZZ Domain. Biology. https://doi.org/10.3390/biology15151290

Source records

crossref · retrieved 2026-09-26T21:24:24.394Z