Chai-1, SOTA model for biomolecular structure prediction
☆2,000Jun 30, 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☆4,215May 29, 2026Updated 3 months ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,060Updated this week
- User friendly and accurate binder design pipeline☆1,228Updated this week
- ☆2,972Updated this week
- Public RFDiffusionAA repo☆488Jul 9, 2024Updated 2 years ago
- 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.
- ☆824May 18, 2026Updated 4 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆878Updated this week
- ☆635Feb 6, 2025Updated last year
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆545Mar 22, 2026Updated 6 months ago
- BoltzGen: Toward Universal Binder Design☆1,060May 28, 2026Updated 3 months ago
- Code for running RFdiffusion☆3,055Jul 15, 2026Updated 2 months ago
- ☆259Sep 15, 2026Updated last week
- Making Protein Design accessible to all via Google Colab!☆941Aug 28, 2026Updated 3 weeks ago
- Code for the ProteinMPNN paper☆1,858Aug 14, 2024Updated 2 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- A fully open source biomolecular structure prediction model based on AlphaFold3☆876Updated this week
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆336Oct 6, 2025Updated 11 months ago
- Diffusion-based all-atom protein generative model.☆239Aug 27, 2025Updated last year
- A generalized computational framework for biomolecular modeling.☆447Aug 20, 2026Updated last month
- ☆418Aug 7, 2024Updated 2 years ago
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,694Aug 10, 2026Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆429Feb 26, 2026Updated 6 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,575May 2, 2025Updated last year
- composite-objective protein design☆370Updated this week
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Open source implementation of AlphaFold3☆1,090Oct 7, 2024Updated last year
- IntelliFold: A Controllable Foundation Model for General and Specialized Biomolecular Structure Prediction.☆230Updated this week
- ☆535Mar 5, 2026Updated 6 months ago
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,433Dec 16, 2025Updated 9 months ago
- List of papers about Proteins Design using Deep Learning☆1,977Aug 15, 2026Updated last month
- Making Protein folding accessible to all!☆2,934Updated this week
- Inference code for RFdiffusion2☆445Apr 3, 2026Updated 5 months ago
- ☆214Apr 21, 2025Updated last year
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,171Feb 7, 2024Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A generative model for programmable protein design☆834Apr 11, 2024Updated 2 years ago
- An Open-source Drug Discovery Engine☆487Sep 2, 2026Updated 2 weeks ago
- AlphaFold 3 inference pipeline.☆8,580Updated this week
- Fast protein backbone generation with SE(3) flow matching.☆330Jul 19, 2024Updated 2 years ago
- ColabFold on your local PC☆878Jul 1, 2026Updated 2 months ago
- Protein Ligand INteraction Dataset and Evaluation Resource☆313Updated this week
- Implementation for SE(3) diffusion model with application to protein backbone generation☆424Jul 3, 2023Updated 3 years ago