Chai-1, SOTA model for biomolecular structure prediction
☆1,956Apr 11, 2026Updated 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. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Official repository for the Boltz biomolecular interaction models☆4,075May 29, 2026Updated last month
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆1,974May 6, 2026Updated last month
- Public RFDiffusionAA repo☆482Jul 9, 2024Updated last year
- User friendly and accurate binder design pipeline☆1,145May 11, 2026Updated last month
- ☆810May 18, 2026Updated last month
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆2,800Jun 16, 2026Updated 2 weeks ago
- ☆593Feb 6, 2025Updated last year
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆530Mar 22, 2026Updated 3 months ago
- Code for running RFdiffusion☆2,927Apr 24, 2026Updated 2 months ago
- Making Protein Design accessible to all via Google Colab!☆921Apr 6, 2026Updated 2 months ago
- Code for the ProteinMPNN paper☆1,778Aug 14, 2024Updated last year
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆838Jun 12, 2026Updated 3 weeks ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆331Oct 6, 2025Updated 8 months ago
- Diffusion-based all-atom protein generative model.☆237Aug 27, 2025Updated 10 months ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆409Aug 7, 2024Updated last year
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,674Sep 18, 2025Updated 9 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,532May 2, 2025Updated last year
- Open source implementation of AlphaFold3☆1,081Oct 7, 2024Updated last year
- ☆504Mar 5, 2026Updated 3 months ago
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,391Dec 16, 2025Updated 6 months ago
- List of papers about Proteins Design using Deep Learning☆1,939Updated this week
- Making Protein folding accessible to all!☆2,810Jun 21, 2026Updated last week
- ☆212Apr 21, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,140Feb 7, 2024Updated 2 years ago
- AlphaFold 3 inference pipeline.☆8,275Jun 25, 2026Updated last week
- A generative model for programmable protein design☆822Apr 11, 2024Updated 2 years ago
- Fast protein backbone generation with SE(3) flow matching.☆326Jul 19, 2024Updated last year
- ColabFold on your local PC☆865Apr 21, 2026Updated 2 months ago
- Protein Ligand INteraction Dataset and Evaluation Resource☆297May 28, 2026Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆410Feb 26, 2026Updated 4 months ago
- Implementation for SE(3) diffusion model with application to protein backbone generation☆423Jul 3, 2023Updated 2 years ago
- Protein-ligand structure prediction☆240Jul 31, 2025Updated 11 months ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆607Mar 8, 2026Updated 3 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆378Jun 3, 2024Updated 2 years ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆142Nov 11, 2025Updated 7 months ago
- Plausibility checks for generated molecule poses.☆381Mar 7, 2026Updated 3 months ago
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆804Updated this week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,255May 13, 2026Updated last month
- ☆150Jul 16, 2025Updated 11 months ago