ColabFold on your local PC
☆874Jul 1, 2026Updated last month
Alternatives and similar repositories for localcolabfold
Users that are interested in localcolabfold are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Making Protein folding accessible to all!☆2,884Aug 10, 2026Updated last week
- Making Protein Design accessible to all via Google Colab!☆931Apr 6, 2026Updated 4 months ago
- Code for the ProteinMPNN paper☆1,831Aug 14, 2024Updated 2 years ago
- ☆623Feb 6, 2025Updated last year
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,281Updated this week
- 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.
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,418Dec 16, 2025Updated 8 months ago
- Code for running RFdiffusion☆3,024Jul 15, 2026Updated last month
- OmegaFold Release Code☆626Dec 12, 2022Updated 3 years ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,029Aug 1, 2026Updated 3 weeks ago
- User friendly and accurate binder design pipeline☆1,194Aug 12, 2026Updated last week
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,170Feb 7, 2024Updated 2 years ago
- In silico directed evolution of peptide binders with AlphaFold☆274Apr 24, 2026Updated 3 months ago
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆541Mar 22, 2026Updated 5 months ago
- ☆817May 18, 2026Updated 3 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Chai-1, SOTA model for biomolecular structure prediction☆1,983Jun 30, 2026Updated last month
- ☆320Updated this week
- ☆415Aug 7, 2024Updated 2 years ago
- AlphaFold2 non-docker setup☆379Nov 24, 2023Updated 2 years ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆421Feb 26, 2026Updated 5 months ago
- Protein hallucination and inpainting with RoseTTAFold☆284Mar 30, 2023Updated 3 years ago
- MMseqs2: ultra fast and sensitive search and clustering suite☆2,128Updated this week
- A generative model for programmable protein design☆827Apr 11, 2024Updated 2 years ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆707Aug 13, 2026Updated last week
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Public RFDiffusionAA repo☆484Jul 9, 2024Updated 2 years ago
- List of papers about Proteins Design using Deep Learning☆1,964Aug 15, 2026Updated last week
- Protein-ligand structure prediction☆241Jul 31, 2025Updated last year
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆426Jul 20, 2026Updated last month
- ☆2,916Updated this week
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆190Oct 7, 2025Updated 10 months ago
- ☆212Apr 21, 2025Updated last year
- Diffusion-based all-atom protein generative model.☆238Aug 27, 2025Updated 11 months ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆258Jan 3, 2026Updated 7 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.
- Multiple Protein Structure Alignment at Scale with FoldMason☆280May 11, 2026Updated 3 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆380Jun 3, 2024Updated 2 years ago
- Inference code for RFdiffusion2☆440Apr 3, 2026Updated 4 months ago
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆768Jun 19, 2024Updated 2 years ago
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆623Mar 8, 2026Updated 5 months ago
- A generalized computational framework for biomolecular modeling.☆443Updated this week
- Diffusion models of protein structure; trigonometry and attention are all you need!☆565Dec 12, 2023Updated 2 years ago