TY  - RPRT
TI  - Deep learning models for chemical perturbation prediction do not yet utilise drug molecular features
AU  - Bai, J.
AU  - Prince, S.
AU  - Nitschke, G. S.
PY  - 2026
DO  - 10.64898/2026.05.13.724458
UR  - https://www.biorxiv.org/content/10.64898/2026.05.13.724458v1
ID  - 10.64898/2026.05.13.724458
ER  -