@misc{indiciae19c81591e3ac,
  title = {Protein 3D structure-based neural networks highly improve the accuracy in compound-protein binding affinity prediction},
  author = {Guo, B. and Zheng, H. and Huang, H. and Jiang, H. and Li, X. and Guan, N. and Zuo, Y. and Zhang, Y. and Yang, H. and Wang, X.},
  year = {2022},
  doi = {10.1101/2022.04.06.487274},
  url = {https://www.biorxiv.org/content/10.1101/2022.04.06.487274v1},
  note = {Source identifier: 10.1101/2022.04.06.487274}
}