Code for running RFdiffusion
☆3,009Jul 15, 2026Updated 3 weeks ago
Alternatives and similar repositories for RFdiffusion
Users that are interested in RFdiffusion are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for the ProteinMPNN paper☆1,822Aug 14, 2024Updated last year
- ☆414Aug 7, 2024Updated 2 years ago
- User friendly and accurate binder design pipeline☆1,182May 11, 2026Updated 2 months ago
- Making Protein Design accessible to all via Google Colab!☆926Apr 6, 2026Updated 4 months ago
- ☆618Feb 6, 2025Updated last year
- 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.
- Public RFDiffusionAA repo☆483Jul 9, 2024Updated 2 years ago
- A generative model for programmable protein design☆827Apr 11, 2024Updated 2 years ago
- ☆815May 18, 2026Updated 2 months ago
- List of papers about Proteins Design using Deep Learning☆1,956Aug 2, 2026Updated last week
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,171Feb 7, 2024Updated 2 years ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆333Oct 28, 2024Updated last year
- Inference code for RFdiffusion2☆438Apr 3, 2026Updated 4 months ago
- Making Protein folding accessible to all!☆2,870Updated this week
- Protein hallucination and inpainting with RoseTTAFold☆284Mar 30, 2023Updated 3 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,021Aug 1, 2026Updated last week
- Official repository for the Boltz biomolecular interaction models☆4,152May 29, 2026Updated 2 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,560May 2, 2025Updated last year
- Implementation for SE(3) diffusion model with application to protein backbone generation☆423Jul 3, 2023Updated 3 years ago
- ☆2,894Jul 28, 2026Updated last week
- Diffusion models of protein structure; trigonometry and attention are all you need!☆565Dec 12, 2023Updated 2 years ago
- ☆520Mar 5, 2026Updated 5 months ago
- BoltzGen: Toward Universal Binder Design☆1,029May 28, 2026Updated 2 months ago
- Chai-1, SOTA model for biomolecular structure prediction☆1,977Jun 30, 2026Updated last month
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,410Dec 16, 2025Updated 7 months ago
- This package contains deep learning models and related scripts for RoseTTAFold☆2,251Feb 15, 2024Updated 2 years ago
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆924Updated this week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,276Jul 1, 2026Updated last month
- ☆150Jul 16, 2025Updated last year
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆704Updated this week
- A generalized computational framework for biomolecular modeling.☆439Updated this week
- The Rosetta Bio-macromolecule modeling package. Available through license with the University of Washington.☆463Updated this week
- RoseTTAFold2 protein/nucleic acid complex prediction☆379Jun 3, 2024Updated 2 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆368Jun 29, 2023Updated 3 years ago
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆537Mar 22, 2026Updated 4 months ago
- ☆211Apr 21, 2025Updated last year
- ☆258Feb 12, 2026Updated 5 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆862Updated this week
- ColabFold on your local PC☆872Jul 1, 2026Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆419Feb 26, 2026Updated 5 months ago