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J-GLOBAL ID:202102286506457727   Reference number:21A0280246

Improvement of Prediction Performance With Conjoint Molecular Fingerprint in Deep Learning

深層学習におけるコンジョイント分子指紋による予測性能の改善【JST・京大機械翻訳】
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Volume: 11  Page: 606668  Publication year: 2020 
JST Material Number: U7091A  ISSN: 1663-9812  Document type: Article
Article type: 原著論文  Country of issue: Switzerland (CHE)  Language: ENGLISH (EN)
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The accurate predicting of phy...
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Structure-activity relationship of drugs  ,  Molecular and genetic information processing 
Reference (75):
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  • AxenS. D.HuangX. P.CáceresE. L.GendelevL.RothB. L.KeiserM. J. (2017). A simple representation of three-dimensional molecular structure. J. Med. Chem. 60, 7393-7409. doi: 10.1021/acs.jmedchem.7b00696
  • BreimanL. (2001). Random forests. Mach. Learn. 45, 5-32. doi: 10.1023/A:1010933404324
  • ButlerK. T.DaviesD. W.CartwrightH.IsayevO.WalshA. (2018). Machine learning for molecular and materials science. Nature 559, 547-555. doi: 10.1038/s41586-018-0337-2
  • CaiJ.LuoJ.WangS.YangS. (2018). Feature selection in machine learning: a new perspective. Neurocomputing 300, 70-79. doi: 10.1016/j.neucom.2017.11.077
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