Predicting the Toxicity of Chemical Compounds via Hyperdimensional Computing

Fabio Cumbo, Kabir Dhillon, Jayadev Joshi, Bryan Raubenolt, Davide Chicco, Sercan Aygun, Daniel Blankenberg

Open source

DOI: 10.1002/minf.70052
Published: 2026-09
Container: Molecular Informatics
Publisher: Wiley
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1002/minf.70052,
  title = {Predicting the Toxicity of Chemical Compounds via Hyperdimensional Computing},
  author = {Fabio Cumbo and Kabir Dhillon and Jayadev Joshi and Bryan Raubenolt and Davide Chicco and Sercan Aygun and Daniel Blankenberg},
  year = {2026},
  journal = {Molecular Informatics},
  doi = {10.1002/minf.70052},
  url = {https://doi.org/10.1002/minf.70052}
}

RIS

TY  - JOUR
TI  - Predicting the Toxicity of Chemical Compounds via Hyperdimensional Computing
AU  - Fabio Cumbo
AU  - Kabir Dhillon
AU  - Jayadev Joshi
AU  - Bryan Raubenolt
AU  - Davide Chicco
AU  - Sercan Aygun
AU  - Daniel Blankenberg
PY  - 2026
JO  - Molecular Informatics
DO  - 10.1002/minf.70052
UR  - https://doi.org/10.1002/minf.70052
ER  -

APA

Cumbo, F., Dhillon, K., Joshi, J., Raubenolt, B., Chicco, D., Aygun, S., & Blankenberg, D. (2026). Predicting the Toxicity of Chemical Compounds via Hyperdimensional Computing. Molecular Informatics. https://doi.org/10.1002/minf.70052

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crossref · retrieved 2026-09-25T01:36:31.019Z