Graylab / DL4Proteins-notebooksLinks
Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
☆508Updated last month
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☆905Updated 3 months ago
- Public RFDiffusionAA repo☆450Updated last year
- List of computational protein design research labs☆209Updated 9 months ago
- ☆366Updated last year
- ☆327Updated 2 weeks ago
- Making Protein Design accessible to all via Google Colab!☆838Updated 3 weeks ago
- This is the offical codebase to reproduce and use EVOLVEpro, a model for in silico directed evolution of protein activities using few-sho…☆309Updated 5 months ago
- ☆478Updated 9 months ago
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆542Updated 2 weeks ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆386Updated 2 years ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆323Updated last year
- Official repository for the ProteinGym benchmarks☆361Updated 3 months ago
- The Rosetta Bio-macromolecule modeling package.☆343Updated last week
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆626Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆339Updated last week
- ☆762Updated 5 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆366Updated last year
- Protein hallucination and inpainting with RoseTTAFold☆271Updated 2 years ago
- ColabFold on your local PC☆774Updated 4 months ago
- ChatMol☆237Updated 8 months ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆310Updated last month
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆349Updated 2 years ago
- A collection of *fold* tools☆300Updated 3 months ago
- ☆298Updated last week
- Inference code for RFdiffusion2☆326Updated this week
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆682Updated last week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,091Updated last week
- Efficient evolution from protein language models☆217Updated 2 years ago
- In silico directed evolution of peptide binders with AlphaFold☆245Updated 3 weeks ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆356Updated last month