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@MolecularAI

AstraZeneca - Molecular AI

Software from the Molecular AI department at AstraZeneca R&D

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  1. aizynthfinder aizynthfinder Public

    A tool for retrosynthetic planning

    Python 606 136

  2. REINVENT4 REINVENT4 Public

    AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.

    Python 388 97

  3. maize maize Public

    A graph-based workflow manager for computational chemistry pipelines

    Python 41 3

  4. QSARtuna QSARtuna Public

    QSARtuna: QSAR model building with the optuna framework

    Jupyter Notebook 106 16

Repositories

Showing 10 of 40 repositories
  • reaction_utils Public

    Utilities for working with datasets of chemical reactions, reaction templates and template extraction.

    MolecularAI/reaction_utils’s past year of commit activity
    Python 68 Apache-2.0 13 1 1 Updated Dec 20, 2024
  • PepINVENT Public
    MolecularAI/PepINVENT’s past year of commit activity
    Python 0 Apache-2.0 0 0 0 Updated Dec 17, 2024
  • route-distances Public

    Tools and routines to calculate distances between synthesis routes and to cluster them.

    MolecularAI/route-distances’s past year of commit activity
    Python 20 MIT 5 0 1 Updated Dec 17, 2024
  • REINVENT4 Public

    AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.

    MolecularAI/REINVENT4’s past year of commit activity
    Python 388 Apache-2.0 97 2 0 Updated Dec 7, 2024
  • aizynthfinder Public

    A tool for retrosynthetic planning

    MolecularAI/aizynthfinder’s past year of commit activity
    Python 606 MIT 136 5 3 Updated Dec 5, 2024
  • SMILES-RL Public
    MolecularAI/SMILES-RL’s past year of commit activity
    Python 18 Apache-2.0 5 0 0 Updated Dec 4, 2024
  • uq4dd Public

    UQ4DD: Uncertainty Quantification for Drug Discovery

    MolecularAI/uq4dd’s past year of commit activity
    Python 1 Apache-2.0 0 0 0 Updated Nov 14, 2024
  • QSARtuna Public

    QSARtuna: QSAR model building with the optuna framework

    MolecularAI/QSARtuna’s past year of commit activity
    Jupyter Notebook 106 Apache-2.0 16 0 0 Updated Oct 25, 2024
  • maize-contrib Public

    Contributed and additional nodes for maize

    MolecularAI/maize-contrib’s past year of commit activity
    Python 10 Apache-2.0 5 1 0 Updated Oct 23, 2024
  • maize Public

    A graph-based workflow manager for computational chemistry pipelines

    MolecularAI/maize’s past year of commit activity
    Python 41 Apache-2.0 3 1 0 Updated Oct 23, 2024
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