TY  - RPRT
TI  - Geometry-based BERT: an experimentally validated deep learning model for molecular property prediction in drug discovery
AU  - Zhang, X.
AU  - Qian, C.
AU  - Yang, B.
AU  - Jin, H.
AU  - Wu, S.
AU  - Xia, J.
AU  - Yang, F.
AU  - Zhang, L.
PY  - 2024
DO  - 10.1101/2024.12.24.630211
UR  - https://www.biorxiv.org/content/10.1101/2024.12.24.630211v1
ID  - 10.1101/2024.12.24.630211
ER  -