Chai-1, SOTA model for biomolecular structure prediction
☆1,906Dec 3, 2025Updated 3 months ago
Alternatives and similar repositories for chai-lab
Users that are interested in chai-lab are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Official repository for the Boltz biomolecular interaction models☆3,852Updated this week
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆1,724Updated this week
- Public RFDiffusionAA repo☆472Jul 9, 2024Updated last year
- User friendly and accurate binder design pipeline☆1,048Mar 13, 2026Updated last week
- ☆802May 27, 2025Updated 9 months ago
- ☆2,279Updated this week
- ☆557Feb 6, 2025Updated last year
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆518Oct 21, 2025Updated 5 months ago
- Code for running RFdiffusion☆2,795Nov 20, 2025Updated 4 months ago
- Making Protein Design accessible to all via Google Colab!☆895Mar 10, 2026Updated 2 weeks ago
- Code for the ProteinMPNN paper☆1,665Aug 14, 2024Updated last year
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆775Updated this week
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆326Oct 6, 2025Updated 5 months ago
- Diffusion-based all-atom protein generative model.☆233Aug 27, 2025Updated 6 months ago
- ☆395Aug 7, 2024Updated last year
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,461May 2, 2025Updated 10 months ago
- Open source implementation of AlphaFold3☆1,048Oct 7, 2024Updated last year
- ☆460Mar 5, 2026Updated 2 weeks ago
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,314Dec 16, 2025Updated 3 months ago
- List of papers about Proteins Design using Deep Learning☆1,905Updated this week
- Making Protein folding accessible to all!☆2,685Mar 17, 2026Updated last week
- ☆211Apr 21, 2025Updated 11 months ago
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,009Feb 7, 2024Updated 2 years ago
- AlphaFold 3 inference pipeline.☆7,763Mar 10, 2026Updated 2 weeks ago
- A generative model for programmable protein design☆804Apr 11, 2024Updated last year
- Fast protein backbone generation with SE(3) flow matching.☆319Jul 19, 2024Updated last year
- ColabFold on your local PC☆837Mar 16, 2026Updated last week
- Protein Ligand INteraction Dataset and Evaluation Resource☆280Feb 21, 2026Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆376Feb 26, 2026Updated 3 weeks ago
- Implementation for SE(3) diffusion model with application to protein backbone generation☆415Jul 3, 2023Updated 2 years ago
- Protein-ligand structure prediction☆239Jul 31, 2025Updated 7 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆379Jun 3, 2024Updated last year
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆572Mar 8, 2026Updated 2 weeks ago
- Plausibility checks for generated molecule poses.☆363Mar 7, 2026Updated 2 weeks ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆137Nov 11, 2025Updated 4 months ago
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆802Updated this week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,192Mar 10, 2026Updated 2 weeks ago
- ☆148Jul 16, 2025Updated 8 months ago
- AI-powered ab initio biomolecular dynamics simulation☆571Feb 18, 2025Updated last year