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1. CARBonAra CARBonAra Public

   Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protein entities.

   Jupyter Notebook 31 5

2. PeSTo PeSTo Public

   Geometric deep learning method to predict protein binding interfaces from a protein structure.

   Jupyter Notebook 101 15

3. PeSTo-Carbs PeSTo-Carbs Public

   Geometric Deep Learning for Prediction of Protein-Carbohydrate Binding Interfaces

   Jupyter Notebook 7 2

4. CLoNe CLoNe Public

   Clustering tool for biomolecular structural ensembles and data in general.

   Jupyter Notebook 10 3

5. MaD MaD Public

   A python tool for integrative modeling using intermediate and low resolution cryo-EM data.

   Python 2 1