Skip to content
@MolecularAI

AstraZeneca - Molecular AI

Software from the Molecular AI department at AstraZeneca R&D

Pinned Loading

  1. aizynthfinder aizynthfinder Public

    A tool for retrosynthetic planning

    Python 664 142

  2. REINVENT4 REINVENT4 Public

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

    Python 478 126

  3. maize maize Public

    A graph-based workflow manager for computational chemistry pipelines

    Python 51 3

  4. QSARtuna QSARtuna Public

    QSARtuna: QSAR model building with the optuna framework

    Jupyter Notebook 124 18

Repositories

Showing 10 of 42 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 71 Apache-2.0 14 1 1 Updated May 21, 2025
  • thianthrenation_prediction Public

    Hybrid QM/ML workflow for predicting the reaction outcome of aromatic C-H thianthrenation reactions

    MolecularAI/thianthrenation_prediction’s past year of commit activity
    Python 0 Apache-2.0 0 0 0 Updated May 20, 2025
  • SMILES-RL Public archive
    MolecularAI/SMILES-RL’s past year of commit activity
    Python 18 Apache-2.0 6 0 0 Updated May 16, 2025
  • TorchMMFF94 Public
    MolecularAI/TorchMMFF94’s past year of commit activity
    Python 6 Apache-2.0 0 0 0 Updated Apr 17, 2025
  • aizynthfinder Public

    A tool for retrosynthetic planning

    MolecularAI/aizynthfinder’s past year of commit activity
    Python 664 MIT 142 4 5 Updated Apr 11, 2025
  • Chemformer Public
    MolecularAI/Chemformer’s past year of commit activity
    Python 244 Apache-2.0 48 7 0 Updated Apr 8, 2025
  • 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 21 MIT 5 0 1 Updated Apr 7, 2025
  • uq4dd Public

    UQ4DD: Uncertainty Quantification for Drug Discovery

    MolecularAI/uq4dd’s past year of commit activity
    Python 7 Apache-2.0 0 0 0 Updated Mar 31, 2025
  • 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 478 Apache-2.0 126 1 0 Updated Mar 30, 2025
  • maize-contrib Public

    Contributed and additional nodes for maize

    MolecularAI/maize-contrib’s past year of commit activity
    Python 14 Apache-2.0 8 2 0 Updated Mar 28, 2025
View all repositories

Top languages

Loading…