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@TaishoPharmaceutical Taisho Pharmaceutical, Co., Ltd

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    3 repositories

    • .github

      Public
      HTML
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      Apache License 2.0
      •0•0•0•0•Updated Aug 7, 2024Aug 7, 2024

    • MolDesignPlatform

      Public
      This is a web-based system for deep learning-assisted design of chemical molecules that is implemented in Python using Dash and Flask. The system is suitable for deployment in small to medium size organizations doing drug development.
      Python
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      MIT License
      •0•2•0•0•Updated Dec 22, 2023Dec 22, 2023

    • MorganFPtoSMILES

      Public
      Code used in the ChemRxiv preprint "High-accuracy chemical structure restoration from molecular descriptors and its application to chemical design"
      Jupyter Notebook
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      MIT License
      •0•1•0•0•Updated Aug 24, 2023Aug 24, 2023