The Rosetta Bio-macromolecule modeling package. Available through license with the University of Washington.
☆470Sep 16, 2026Updated this week
Alternatives and similar repositories for rosetta
Users that are interested in rosetta are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆635Feb 6, 2025Updated last year
- Public RFDiffusionAA repo☆488Jul 9, 2024Updated 2 years ago
- User friendly and accurate binder design pipeline☆1,214Aug 12, 2026Updated last month
- Code for running RFdiffusion☆3,050Jul 15, 2026Updated 2 months ago
- Code for the ProteinMPNN paper☆1,854Aug 14, 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.
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆965Sep 8, 2026Updated last week
- Inference code for RFdiffusion2☆443Apr 3, 2026Updated 5 months ago
- ☆822May 18, 2026Updated 4 months ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,057Aug 1, 2026Updated last month
- ☆150Jul 16, 2025Updated last year
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆268Nov 5, 2025Updated 10 months ago
- Codes and scripts for "An artificial intelligence accelerated virtual screening platform for drug discovery"☆70Dec 16, 2024Updated last year
- Official repository for the Boltz biomolecular interaction models☆4,211May 29, 2026Updated 3 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆709Updated this week
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- A generalized computational framework for biomolecular modeling.☆446Aug 20, 2026Updated 3 weeks ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆877Updated this week
- ☆532Mar 5, 2026Updated 6 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆272Sep 9, 2026Updated last week
- ☆418Aug 7, 2024Updated 2 years ago
- BoltzGen: Toward Universal Binder Design☆1,058May 28, 2026Updated 3 months ago
- A fully open source biomolecular structure prediction model based on AlphaFold3☆874Updated this week
- Making Protein Design accessible to all via Google Colab!☆939Aug 28, 2026Updated 3 weeks ago
- ☆259Updated this week
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Sidechain conditioning and modeling for full-atom protein sequence design☆150Nov 11, 2025Updated 10 months ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆271Jan 3, 2026Updated 8 months ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆427Feb 26, 2026Updated 6 months ago
- ☆2,963Updated this week
- Making Protein folding accessible to all!☆2,926Updated this week
- Official repo of the modular BioExcel version of HADDOCK☆275Updated this week
- ☆118Jan 3, 2026Updated 8 months ago
- ☆86Mar 23, 2026Updated 5 months ago
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆97Jul 31, 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.
- de novo design of high affinity biological binders☆200Sep 1, 2026Updated 2 weeks ago
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆275Jul 24, 2025Updated last year
- A bunch of shell utilities for dealing the silent files☆82Apr 6, 2026Updated 5 months ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆84Jul 2, 2025Updated last year
- Chai-1, SOTA model for biomolecular structure prediction☆1,998Jun 30, 2026Updated 2 months ago
- composite-objective protein design☆370Updated this week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,296Sep 9, 2026Updated last week