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Our Works in 2022

This repository summarizes the works by Mizuno Group in 2022.

Content

  • EDmodel
    • Investigation of chemical structure recognition by encoder-decoder models in learning progress
  • NRBdMF
    • NRBdMF: A Recommendation Algorithm for Predicting Drug Effects Considering Directionality
  • AE_prediction
    • Investigation of a Data Split Strategy Involving the Time Axis in Adverse Event Prediction Using Machine Learning

Member

Almuni

Contact

Principal Investigator

  • Tadahaya Mizuno
  • Laboratory of Molecular Pharmacokinetics, Graduate School of Pharmaceutical Sciences, The University of Tokyo
  • email
    • tadahaya[at]gmail.com
    • tadahaya[at]mol.f.u-tokyo.ac.jp

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source codes, datasets, etc. for publication

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