@misc{indiciae35526a0ba6eb,
  title = {3DProtDTA: the deep learning model for drug-target affinity prediction based on the residue-level protein graphs},
  author = {Voitsitskyi, T. and Stratiichuk, R. and Koleiev, I. and Popryho, L. and Ostrovsky, Z. and Henitsoi, P. and Khropachev, I. and Vozniak, V. and Zhytar, R. and Nechepurenko, D. and Yesylevskyy, S. and Nafiev, A. and Starosyla, S.},
  year = {2022},
  doi = {10.1101/2022.11.24.517815},
  url = {https://www.biorxiv.org/content/10.1101/2022.11.24.517815v1},
  note = {Source identifier: 10.1101/2022.11.24.517815}
}