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A Convolutional Neural Network Based on Self-Attention Mechanism for Molecular Property Prediction Using Molecular Hidden Fingerprints: An efficient molecular property prediction method.

Hongzhen LiWenhan ZhaoJingjing WangZengzhao SunJinwen RenBo ZhangZhenye LuanZishu Yu
Published in: ICNCC (2021)
Keyphrases
  • prediction model
  • prediction error
  • drug design
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  • higher order
  • distance metric