PREDator - a new structure-based approach for cross-reactivity predictions

Florian Koelling. PREDator - a new structure-based approach for cross-reactivity predictions. J. Cheminformatics, 5(S-1):6, 2013. [doi]

@article{Koelling13,
  title = {PREDator - a new structure-based approach for cross-reactivity predictions},
  author = {Florian Koelling},
  year = {2013},
  url = {http://www.jcheminf.com/content/5/S1/P6},
  researchr = {https://researchr.org/publication/Koelling13},
  cites = {0},
  citedby = {0},
  journal = {J. Cheminformatics},
  volume = {5},
  number = {S-1},
  pages = {6},
}