Computational investigation of antioxidant activities and mechanisms of catechol analogues through a DFT study.

Tumilaar SG, Mazaya M

DOI: 10.1007/s10822-026-00882-7
Published: 2026 Jun 30
Container: Journal of computer-aided molecular design
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s10822-026-00882-7,
  title = {Computational investigation of antioxidant activities and mechanisms of catechol analogues through a DFT study.},
  author = {Tumilaar SG and Mazaya M},
  year = {2026},
  journal = {Journal of computer-aided molecular design},
  doi = {10.1007/s10822-026-00882-7},
  url = {https://doi.org/10.1007/s10822-026-00882-7}
}

RIS

TY  - JOUR
TI  - Computational investigation of antioxidant activities and mechanisms of catechol analogues through a DFT study.
AU  - Tumilaar SG
AU  - Mazaya M
PY  - 2026
JO  - Journal of computer-aided molecular design
DO  - 10.1007/s10822-026-00882-7
UR  - https://doi.org/10.1007/s10822-026-00882-7
ER  -

APA

SG, T., & M, M. (2026). Computational investigation of antioxidant activities and mechanisms of catechol analogues through a DFT study.. Journal of computer-aided molecular design. https://doi.org/10.1007/s10822-026-00882-7

Source records

pubmed · retrieved 2026-09-25T15:30:02.756Z