Discovery of Chemical Compound Groups with Common Structures by a Network Analysis Approach (Affinity Prediction Method)

Shigeru Saito, Takatsugu Hirokawa, Katsuhisa Horimoto. Discovery of Chemical Compound Groups with Common Structures by a Network Analysis Approach (Affinity Prediction Method). Journal of Chemical Information and Computer Sciences, 51(1):61-68, 2011. [doi]

@article{SaitoHH11,
  title = {Discovery of Chemical Compound Groups with Common Structures by a Network Analysis Approach (Affinity Prediction Method)},
  author = {Shigeru Saito and Takatsugu Hirokawa and Katsuhisa Horimoto},
  year = {2011},
  doi = {10.1021/ci100262s},
  url = {http://dx.doi.org/10.1021/ci100262s},
  researchr = {https://researchr.org/publication/SaitoHH11},
  cites = {0},
  citedby = {0},
  journal = {Journal of Chemical Information and Computer Sciences},
  volume = {51},
  number = {1},
  pages = {61-68},
}