@misc{indiciaedb5f216505ca,
  title = {MS2Prop: A machine learning model that directly predicts chemical properties from mass spectrometry data for novel compounds},
  author = {Voronov, G. and Frandsen, A. and Bargh, B. and Healey, D. and Lightheart, R. and Kind, T. and Dorrestein, P. C. and Colluru, V. and Butler, T.},
  year = {2022},
  doi = {10.1101/2022.10.09.511482},
  url = {https://www.biorxiv.org/content/10.1101/2022.10.09.511482v1},
  note = {Source identifier: 10.1101/2022.10.09.511482}
}