Leveraging 3D chemical similarity, target and phenotypic data in the identification of drug-protein and drug-adverse effect associations

Santiago Vilar, George Hripcsak. Leveraging 3D chemical similarity, target and phenotypic data in the identification of drug-protein and drug-adverse effect associations. J. Cheminformatics, 8(1), 2016. [doi]

@article{VilarH16,
  title = {Leveraging 3D chemical similarity, target and phenotypic data in the identification of drug-protein and drug-adverse effect associations},
  author = {Santiago Vilar and George Hripcsak},
  year = {2016},
  doi = {10.1186/s13321-016-0147-1},
  url = {http://dx.doi.org/10.1186/s13321-016-0147-1},
  researchr = {https://researchr.org/publication/VilarH16},
  cites = {0},
  citedby = {0},
  journal = {J. Cheminformatics},
  volume = {8},
  number = {1},
}