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

Tonolo F, Grinzato A, Bindoli A, Rigobello MP

Open source

DOI
10.3390/antiox12030665
Published
2023 Mar 8
Container
Antioxidants (Basel, Switzerland)
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.3390/antiox12030665,
  title = {From In Silico to a Cellular Model: Molecular Docking Approach to Evaluate Antioxidant Bioactive Peptides.},
  author = {Tonolo F and Grinzato A and Bindoli A and Rigobello MP},
  year = {2023},
  journal = {Antioxidants (Basel, Switzerland)},
  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  - Tonolo F
AU  - Grinzato A
AU  - Bindoli A
AU  - Rigobello MP
PY  - 2023
JO  - Antioxidants (Basel, Switzerland)
DO  - 10.3390/antiox12030665
UR  - https://doi.org/10.3390/antiox12030665
ER  - 

APA

F, T., A, G., A, B., & MP, R. (2023). From In Silico to a Cellular Model: Molecular Docking Approach to Evaluate Antioxidant Bioactive Peptides.. Antioxidants (Basel, Switzerland). https://doi.org/10.3390/antiox12030665

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