Estimated Binding Affinities of Polyphenolic Compounds into the Human Peroxiredoxin 5 and the SARS-CoV-2 main Protease Binding Sites: In Silico Approach.

Anouar EH, Mohammed MMD, Trabalsiy ZB, Filali I, Alharthi AI, Osman AMA.

Open source

DOI
10.1007/s12010-026-05852-1
Published
2026-07-29
Container
Appl Biochem Biotechnol
Publisher
Not recorded
Open access
no

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BibTeX

@article{allodium:10.1007/s12010-026-05852-1,
  title = {Estimated Binding Affinities of Polyphenolic Compounds into the Human Peroxiredoxin 5 and the SARS-CoV-2 main Protease Binding Sites: In Silico Approach.},
  author = {Anouar EH and  Mohammed MMD and  Trabalsiy ZB and  Filali I and  Alharthi AI and  Osman AMA.},
  year = {2026},
  journal = {Appl Biochem Biotechnol},
  doi = {10.1007/s12010-026-05852-1},
  url = {https://doi.org/10.1007/s12010-026-05852-1}
}

RIS

TY  - JOUR
TI  - Estimated Binding Affinities of Polyphenolic Compounds into the Human Peroxiredoxin 5 and the SARS-CoV-2 main Protease Binding Sites: In Silico Approach.
AU  - Anouar EH
AU  -  Mohammed MMD
AU  -  Trabalsiy ZB
AU  -  Filali I
AU  -  Alharthi AI
AU  -  Osman AMA.
PY  - 2026
JO  - Appl Biochem Biotechnol
DO  - 10.1007/s12010-026-05852-1
UR  - https://doi.org/10.1007/s12010-026-05852-1
ER  - 

APA

EH, A., MMD, M., ZB, T., I, F., AI, A., & AMA., O. (2026). Estimated Binding Affinities of Polyphenolic Compounds into the Human Peroxiredoxin 5 and the SARS-CoV-2 main Protease Binding Sites: In Silico Approach.. Appl Biochem Biotechnol. https://doi.org/10.1007/s12010-026-05852-1

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