@misc{indiciae387480964d33,
  title = {Structure-based maximal affinity model predicts small-molecule druggability.},
  author = {Alan C Cheng and Ryan G Coleman and Kathleen T Smyth and Qing Cao and Patricia Soulard and Daniel R Caffrey and Anna C Salzberg and Enoch S Huang},
  year = {2007},
  doi = {10.1038/nbt1273},
  url = {https://pubmed.ncbi.nlm.nih.gov/17211405/},
  note = {Source identifier: 17211405}
}