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Predicting bioprocess targets of chemical compounds through integration of chemical-genetic and genetic interactions.

Scott W. SimpkinsJustin NelsonRaamesh DeshpandeSheena C. LiJeff S. PiotrowskiErin H. WilsonAbraham A. GebreHamid SafizadehReika OkamotoMami YoshimuraMichael CostanzoYoko YashirodaYoshikazu OhyaHiroyuki OsadaMinoru YoshidaCharles BooneChad L. Myers
Published in: PLoS Comput. Biol. (2018)
Keyphrases
  • chemical compounds
  • drug discovery
  • structural features
  • random walk
  • structural information
  • graph data
  • graph kernels