chaidiscovery / chai-labLinks
Chai-1, SOTA model for biomolecular structure prediction
☆1,812Updated 2 months ago
Alternatives and similar repositories for chai-lab
Users that are interested in chai-lab are comparing it to the libraries listed below
Sorting:
- ☆2,143Updated 2 weeks ago
- Official repository for the Boltz biomolecular interaction models☆3,442Updated last month
- A trainable PyTorch reproduction of AlphaFold 3.☆1,387Updated last week
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆799Updated 3 weeks ago
- Open source implementation of AlphaFold3☆1,023Updated last year
- ☆765Updated 5 months ago
- A generative model for programmable protein design☆773Updated last year
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,578Updated 2 months ago
- User friendly and accurate binder design pipeline☆905Updated 3 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆688Updated this week
- Code for the ProteinMPNN paper☆1,518Updated last year
- Biological foundation modeling from molecular to genome scale☆1,441Updated last month
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,370Updated 6 months ago
- Code for running RFdiffusion☆2,566Updated this week
- Making Protein Design accessible to all via Google Colab!☆838Updated 3 weeks ago
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆652Updated 5 months ago
- List of papers about Proteins Design using Deep Learning☆1,826Updated last week
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆570Updated this week
- Making Protein folding accessible to all!☆2,507Updated last week
- ColabFold on your local PC☆779Updated 4 months ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,095Updated last week
- A comprehensive library for computational molecular biology☆886Updated this week
- OmegaFold Release Code☆600Updated 2 years ago
- Public RFDiffusionAA repo☆449Updated last year
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆514Updated last month
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆495Updated 3 weeks ago
- Listing of papers about machine learning for proteins.☆1,676Updated last year
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆626Updated last year
- AutoDock Vina☆848Updated last month
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆608Updated last week