Graylab / DL4Proteins-notebooksLinks
Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
☆404Updated 3 months ago
Alternatives and similar repositories for DL4Proteins-notebooks
Users that are interested in DL4Proteins-notebooks are comparing it to the libraries listed below
Sorting:
- User friendly and accurate binder design pipeline☆591Updated last week
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆312Updated 8 months ago
- List of computational protein design research labs☆182Updated 5 months ago
- ☆329Updated 11 months ago
- ☆403Updated 5 months ago
- Public RFDiffusionAA repo☆406Updated last year
- Making Protein Design accessible to all via Google Colab!☆755Updated last month
- ☆234Updated 2 months ago
- This is the offical codebase to reproduce and use EVOLVEpro, a model for in silico directed evolution of protein activities using few-sho…☆272Updated last month
- RoseTTAFold2 protein/nucleic acid complex prediction☆360Updated last year
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆365Updated last year
- Official repository for the ProteinGym benchmarks☆330Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models