From In Silico to a Cellular Model: Molecular Docking Approach to Evaluate Antioxidant Bioactive Peptides

Federica Tonolo, Alessandro Grinzato, Alberto Bindoli, Maria Pia Rigobello

Open source

DOI: 10.3390/antiox12030665
Published: 2023-03-08
Container: Antioxidants
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/antiox12030665,
  title = {From In Silico to a Cellular Model: Molecular Docking Approach to Evaluate Antioxidant Bioactive Peptides},
  author = {Federica Tonolo and Alessandro Grinzato and Alberto Bindoli and Maria Pia Rigobello},
  year = {2023},
  journal = {Antioxidants},
  doi = {10.3390/antiox12030665},
  url = {https://doi.org/10.3390/antiox12030665}
}

RIS

TY  - JOUR
TI  - From In Silico to a Cellular Model: Molecular Docking Approach to Evaluate Antioxidant Bioactive Peptides
AU  - Federica Tonolo
AU  - Alessandro Grinzato
AU  - Alberto Bindoli
AU  - Maria Pia Rigobello
PY  - 2023
JO  - Antioxidants
DO  - 10.3390/antiox12030665
UR  - https://doi.org/10.3390/antiox12030665
ER  -

APA

Tonolo, F., Grinzato, A., Bindoli, A., & Rigobello, M. P. (2023). From In Silico to a Cellular Model: Molecular Docking Approach to Evaluate Antioxidant Bioactive Peptides. Antioxidants. https://doi.org/10.3390/antiox12030665

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crossref · retrieved 2026-09-25T02:34:46.275Z