@misc{indiciaeca9403bbdfc9,
  title = {3D-Scaffold: Deep Learning Framework to Generate 3D Coordinates of Drug-like Molecules with Desired Scaffolds.},
  author = {Joshi, R. P. and Gebauer, N. and Kumar, N. and Bontha, M.},
  year = {2021},
  doi = {10.1101/2021.06.02.446845},
  url = {https://www.biorxiv.org/content/10.1101/2021.06.02.446845v1},
  note = {Source identifier: 10.1101/2021.06.02.446845}
}