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

Shigeru SaitoTakatsugu HirokawaKatsuhisa Horimoto
Published in: J. Chem. Inf. Model. (2011)
Keyphrases
  • network analysis
  • pairwise
  • dynamic programming
  • prediction accuracy
  • prediction model
  • email
  • dynamic networks