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@TaishoPharmaceutical

Taisho Pharmaceutical, Co., Ltd

Living healthy, living wealthy
README.md

This is where we publish public code written by current and former members of the informatics group at Taisho Pharmaceutical.

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  1. MolDesignPlatform 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 …

    Python 2

  2. MorganFPtoSMILES MorganFPtoSMILES Public

    Code used in the ChemRxiv preprint "High-accuracy chemical structure restoration from molecular descriptors and its application to chemical design"

    Jupyter Notebook 1

  3. .github .github Public

    HTML

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Showing 3 of 3 repositories
  • .github Public
    TaishoPharmaceutical/.github’s past year of commit activity
    HTML 0 Apache-2.0 0 0 0 Updated Aug 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.

    TaishoPharmaceutical/MolDesignPlatform’s past year of commit activity
    Python 2 MIT 0 0 0 Updated Dec 22, 2023
  • MorganFPtoSMILES Public

    Code used in the ChemRxiv preprint "High-accuracy chemical structure restoration from molecular descriptors and its application to chemical design"

    TaishoPharmaceutical/MorganFPtoSMILES’s past year of commit activity
    Jupyter Notebook 1 MIT 0 0 0 Updated Aug 24, 2023

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