Making Protein folding accessible to all!
☆2,870Aug 7, 2026Updated this week
Alternatives and similar repositories for ColabFold
Users that are interested in ColabFold are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ColabFold on your local PC☆872Jul 1, 2026Updated last month
- Making Protein Design accessible to all via Google Colab!☆926Apr 6, 2026Updated 4 months ago
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,410Dec 16, 2025Updated 7 months ago
- Code for the ProteinMPNN paper☆1,822Aug 14, 2024Updated last year
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,276Jul 1, 2026Updated last month
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,171Feb 7, 2024Updated 2 years ago
- Code for running RFdiffusion☆3,009Jul 15, 2026Updated 3 weeks ago
- Open source code for AlphaFold 2.☆14,782Apr 22, 2026Updated 3 months ago
- MMseqs2: ultra fast and sensitive search and clustering suite☆2,122Jul 25, 2026Updated 2 weeks ago
- Protein hallucination and inpainting with RoseTTAFold☆284Mar 30, 2023Updated 3 years ago
- This package contains deep learning models and related scripts for RoseTTAFold☆2,251Feb 15, 2024Updated 2 years ago
- OmegaFold Release Code☆625Dec 12, 2022Updated 3 years ago
- ☆815May 18, 2026Updated 2 months ago
- Official repository for the Boltz biomolecular interaction models☆4,152May 29, 2026Updated 2 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.
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,021Aug 1, 2026Updated last week
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆704Updated this week
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,560May 2, 2025Updated last year
- List of papers about Proteins Design using Deep Learning☆1,956Aug 2, 2026Updated last week
- User friendly and accurate binder design pipeline☆1,182May 11, 2026Updated 2 months ago
- ☆618Feb 6, 2025Updated last year
- ☆2,894Jul 28, 2026Updated last week
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆766Jun 19, 2024Updated 2 years ago
- Chai-1, SOTA model for biomolecular structure prediction☆1,977Jun 30, 2026Updated last month
- 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.
- Public RFDiffusionAA repo☆483Jul 9, 2024Updated 2 years ago
- ☆211Apr 21, 2025Updated last year
- ☆414Aug 7, 2024Updated 2 years ago
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆537Mar 22, 2026Updated 4 months ago
- Listing of papers about machine learning for proteins.☆1,713May 31, 2024Updated 2 years ago
- A generative model for programmable protein design☆827Apr 11, 2024Updated 2 years ago
- ProtTrans is providing state of the art pretrained language models for proteins. ProtTrans was trained on thousands of GPUs from Summit a…☆1,321May 22, 2025Updated last year
- A collection of *fold* tools☆304Aug 8, 2025Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆419Feb 26, 2026Updated 5 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- An open-source platform for developing protein models beyond AlphaFold.☆420Jun 26, 2024Updated 2 years ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆379Jun 3, 2024Updated 2 years ago
- Remote protein homology detection suite.☆627Aug 12, 2025Updated 11 months ago
- ☆318Jun 16, 2026Updated last month
- ☆258Feb 12, 2026Updated 5 months ago
- Diffusion models of protein structure; trigonometry and attention are all you need!☆565Dec 12, 2023Updated 2 years ago
- Cloud-based molecular simulations for everyone☆499Jul 24, 2026Updated 2 weeks ago