@misc{indiciaedc77781ba15d,
  title = {Deep learning models for chemical perturbation prediction do not yet utilise drug molecular features},
  author = {Bai, J. and Prince, S. and Nitschke, G. S.},
  year = {2026},
  doi = {10.64898/2026.05.13.724458},
  url = {https://www.biorxiv.org/content/10.64898/2026.05.13.724458v1},
  note = {Source identifier: 10.64898/2026.05.13.724458}
}