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The prediction of molecular toxicity based on BiGRU and GraphSAGE.

Jianping LiuXiujuan LeiYuchen ZhangYi Pan
Published in: Comput. Biol. Medicine (2023)
Keyphrases
  • prediction accuracy
  • drug discovery
  • drug design
  • three dimensional
  • prediction error
  • prediction algorithm
  • protein function prediction
  • prediction model
  • predictive model
  • chemical compounds