Integrating graph attention networks and deep learning with multi-stage computational screening: Bisdemethoxycurcumin as a potent A₂A receptor inhibitor for Parkinson's disease.
- DOI
- 10.1016/j.bioorg.2026.110653
- Published
- 2026 Oct 14
- Container
- Bioorganic chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.bioorg.2026.110653,
title = {Integrating graph attention networks and deep learning with multi-stage computational screening: Bisdemethoxycurcumin as a potent A₂A receptor inhibitor for Parkinson's disease.},
author = {Otmanine K and Hammoudi M and Bendriss H and Feraoun B and Mekhane S and Gherioune N and Benmehache C and Kerrouzi I and Ayadi K and El Miloudi K and Benghalia MA and Otmanine MK and Hentabli M},
year = {2026},
journal = {Bioorganic chemistry},
doi = {10.1016/j.bioorg.2026.110653},
url = {https://doi.org/10.1016/j.bioorg.2026.110653}
}RIS
TY - JOUR TI - Integrating graph attention networks and deep learning with multi-stage computational screening: Bisdemethoxycurcumin as a potent A₂A receptor inhibitor for Parkinson's disease. AU - Otmanine K AU - Hammoudi M AU - Bendriss H AU - Feraoun B AU - Mekhane S AU - Gherioune N AU - Benmehache C AU - Kerrouzi I AU - Ayadi K AU - El Miloudi K AU - Benghalia MA AU - Otmanine MK AU - Hentabli M PY - 2026 JO - Bioorganic chemistry DO - 10.1016/j.bioorg.2026.110653 UR - https://doi.org/10.1016/j.bioorg.2026.110653 ER -
APA
K, O., M, H., H, B., B, F., S, M., N, G., C, B., I, K., K, A., K, E. M., MA, B., MK, O., & M, H. (2026). Integrating graph attention networks and deep learning with multi-stage computational screening: Bisdemethoxycurcumin as a potent A₂A receptor inhibitor for Parkinson's disease.. Bioorganic chemistry. https://doi.org/10.1016/j.bioorg.2026.110653
Source records
- pubmed · retrieved 2026-11-10T10:13:32.458Z