chaidiscovery / chai-labLinks
Chai-1, SOTA model for biomolecular structure prediction
☆1,798Updated last month
Alternatives and similar repositories for chai-lab
Users that are interested in chai-lab are comparing it to the libraries listed below
Sorting:
- ☆2,117Updated last week
- A trainable PyTorch reproduction of AlphaFold 3.☆1,360Updated last month
- Official repository for the Boltz biomolecular interaction models☆3,391Updated 3 weeks ago
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆798Updated 2 weeks ago
- Open source implementation of AlphaFold3☆1,014Updated last year
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,565Updated last month
- Code for the ProteinMPNN paper☆1,497Updated last year
- ☆758Updated 5 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆677Updated this week
- Code for running RFdiffusion☆2,521Updated this week
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,352Updated 5 months ago
- Biological foundation modeling from molecular to genome scale☆1,429Updated last month
- User friendly and accurate binder design pipeline☆856Updated 2 months ago
- A generative model for programmable protein design☆770Updated last year
- List of papers about Proteins Design using Deep Learning☆1,802Updated this week
- Making Protein Design accessible to all via Google Colab!☆829Updated last week
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆648Updated 5 months ago
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆551Updated this week
- ColabFold on your local PC☆770Updated 4 months ago
- OmegaFold Release Code☆601Updated 2 years ago
- Making Protein folding accessible to all!☆2,476Updated this week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,083Updated this week
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆444Updated last month
- Public RFDiffusionAA repo☆447Updated last year
- Diffusion models of protein structure; trigonometry and attention are all you need!☆556Updated last year
- A comprehensive library for computational molecular biology☆881Updated last week
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆490Updated last week
- Listing of papers about machine learning for proteins.☆1,676Updated last year
- Official release of the ProGen models☆675Updated 2 years ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆623Updated last year