chaidiscovery / chai-lab
Chai-1, SOTA model for biomolecular structure prediction
☆1,629Updated 2 weeks ago
Alternatives and similar repositories for chai-lab
Users that are interested in chai-lab are comparing it to the libraries listed below
Sorting:
- Official repository for the Boltz-1 biomolecular interaction model☆1,823Updated last week
- A trainable PyTorch reproduction of AlphaFold 3.☆1,118Updated last month
- ☆1,899Updated last month
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆784Updated 3 weeks ago
- Open source implementation of AlphaFold3☆979Updated 7 months ago
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,430Updated 3 months ago
- ☆712Updated 9 months ago
- Code for the ProteinMPNN paper☆1,269Updated 9 months ago
- Biological foundation modeling from molecular to genome scale☆1,370Updated 2 months ago
- List of papers about Proteins Design using Deep Learning☆1,664Updated last week
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆409Updated this week
- User friendly and accurate binder design pipeline☆522Updated last month
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆592Updated 3 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,242Updated 2 weeks ago
- ColabFold on your local PC☆696Updated 3 weeks ago
- Making Protein Design accessible to all via Google Colab!☆725Updated last week
- Public RFDiffusionAA repo☆392Updated 10 months ago
- A generative model for programmable protein design☆733Updated last year
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆372Updated this week
- Diffusion models of protein structure; trigonometry and attention are all you need!☆539Updated last year
- Code for running RFdiffusion☆2,180Updated last month
- Foldseek enables fast and sensitive comparisons of large structure sets.☆973Updated this week
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆385Updated last month
- A comprehensive library for computational molecular biology☆802Updated this week
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆438Updated 4 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆358Updated 11 months ago
- Listing of papers about machine learning for proteins.☆1,613Updated 11 months ago
- ☆378Updated 3 months ago
- OmegaFold Release Code☆584Updated 2 years ago
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆449Updated this week