@misc{indiciae955166604f42,
  title = {Geometry-based BERT: an experimentally validated deep learning model for molecular property prediction in drug discovery},
  author = {Zhang, X. and Qian, C. and Yang, B. and Jin, H. and Wu, S. and Xia, J. and Yang, F. and Zhang, L.},
  year = {2024},
  doi = {10.1101/2024.12.24.630211},
  url = {https://www.biorxiv.org/content/10.1101/2024.12.24.630211v1},
  note = {Source identifier: 10.1101/2024.12.24.630211}
}