In silico molecular docking and ADMET prediction of Ginkgo biloba biflavonoids as dual inhibitors of human HMG-CoA reductase and α-amylase

Nesteve Agosto

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DOI: 10.2298/jsc240923104a
Published: 2025
Container: Journal of the Serbian Chemical Society
Publisher: National Library of Serbia
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.2298/jsc240923104a,
  title = {In silico molecular docking and ADMET prediction of Ginkgo biloba biflavonoids as dual inhibitors of human HMG-CoA reductase and α-amylase},
  author = {Nesteve Agosto},
  year = {2025},
  journal = {Journal of the Serbian Chemical Society},
  doi = {10.2298/jsc240923104a},
  url = {https://doi.org/10.2298/jsc240923104a}
}

RIS

TY  - JOUR
TI  - In silico molecular docking and ADMET prediction of Ginkgo biloba biflavonoids as dual inhibitors of human HMG-CoA reductase and α-amylase
AU  - Nesteve Agosto
PY  - 2025
JO  - Journal of the Serbian Chemical Society
DO  - 10.2298/jsc240923104a
UR  - https://doi.org/10.2298/jsc240923104a
ER  -

APA

Agosto, N. (2025). In silico molecular docking and ADMET prediction of Ginkgo biloba biflavonoids as dual inhibitors of human HMG-CoA reductase and α-amylase. Journal of the Serbian Chemical Society. https://doi.org/10.2298/jsc240923104a

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crossref · retrieved 2026-11-09T03:40:21.641Z