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  1. exmol Public

    Explainer for black box models that predict molecule properties

    Jupyter Notebook 327 44

  2. hoomd-tf Public

    A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD

    Python 31 8

  3. nmrgnn Public

    Graph neural network for predicting NMR chemical shifts

    Python 49 8

  4. maxent Public

    MaxEnt code for fitting simulation outcomes/statistical models to observations

    Jupyter Notebook 16 4

  5. py0 Public

    Jupyter Notebook 3 4

  6. wazy Public

    Bayesian Optimization with Pretrained Protein Sequence Models

    Jupyter Notebook 54 9

Repositories

Showing 10 of 42 repositories
  • BO-LIFT Public

    BayesOpt + LIFT

    Jupyter Notebook 67 14 6 1 Updated Apr 24, 2025
  • exmol Public

    Explainer for black box models that predict molecule properties

    Jupyter Notebook 327 MIT 44 6 1 Updated Apr 6, 2025
  • MDCrow Public

    Molecular dynamics simulations with an LLM agent

    Jupyter Notebook 183 MIT 22 3 1 Updated Apr 4, 2025
  • site Public
    HTML 0 0 0 1 Updated Apr 1, 2025
  • chem-env Public
    Python 0 Apache-2.0 2 4 0 Updated Mar 7, 2025
  • 236 28 28 0 Updated Jan 16, 2025
  • chemcrow-public Public

    Chemcrow

    Python 737 MIT 111 7 2 Updated Dec 19, 2024
  • hoomd-tf Public

    A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD

    Python 31 MIT 8 8 2 Updated Aug 3, 2024
  • wazy Public

    Bayesian Optimization with Pretrained Protein Sequence Models

    Jupyter Notebook 54 MIT 9 5 0 Updated Jul 27, 2024
  • pu-peptides Public

    Positive unlabeled screening with peptides

    Jupyter Notebook 2 MIT 0 0 0 Updated Apr 25, 2024

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