chaidiscovery / chai-labLinks
Chai-1, SOTA model for biomolecular structure prediction
☆1,875Updated 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:
- ☆2,226Updated 2 weeks ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆1,573Updated this week
- Official repository for the Boltz biomolecular interaction models☆3,726Updated 4 months ago
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆803Updated this week
- Code for the ProteinMPNN paper☆1,619Updated last year
- Open source implementation of AlphaFold3☆1,033Updated last year
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,622Updated 4 months ago
- ☆784Updated 8 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆741Updated this week
- A generative model for programmable protein design☆795Updated last year
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,430Updated 9 months ago
- User friendly and accurate binder design pipeline☆1,007Updated last week
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆663Updated 3 weeks ago
- Code for running RFdiffusion☆2,734Updated 2 months ago
- Making Protein Design accessible to all via Google Colab!☆877Updated 2 months ago
- List of papers about Proteins Design using Deep Learning☆1,876Updated last week
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆654Updated last week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,162Updated last month
- Biological foundation modeling from molecular to genome scale☆1,477Updated 2 months ago
- Making Protein folding accessible to all!☆2,622Updated 2 months ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆633Updated 3 weeks ago
- ColabFold on your local PC☆820Updated 3 weeks ago
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆691Updated this week
- Public RFDiffusionAA repo☆463Updated last year
- A comprehensive library for computational molecular biology☆925Updated last week
- A deep learning framework for molecular docking☆855Updated last month
- AutoDock Vina☆909Updated last month
- Diffusion models of protein structure; trigonometry and attention are all you need!☆562Updated 2 years ago
- Listing of papers about machine learning for proteins.☆1,689Updated last year
- OmegaFold Release Code☆608Updated 3 years ago