ColabFold on your local PC
☆831Feb 24, 2026Updated last week
Alternatives and similar repositories for localcolabfold
Users that are interested in localcolabfold are comparing it to the libraries listed below
Sorting:
- Making Protein folding accessible to all!☆2,649Feb 11, 2026Updated 3 weeks ago
- Making Protein Design accessible to all via Google Colab!☆888Feb 27, 2026Updated last week
- ☆547Feb 6, 2025Updated last year
- Code for the ProteinMPNN paper☆1,636Aug 14, 2024Updated last year
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,172Updated this week
- In silico directed evolution of peptide binders with AlphaFold☆261Jan 5, 2026Updated 2 months ago
- Code for running RFdiffusion☆2,761Nov 20, 2025Updated 3 months ago
- OmegaFold Release Code☆613Dec 12, 2022Updated 3 years ago
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,281Dec 16, 2025Updated 2 months ago
- ☆389Aug 7, 2024Updated last year
- ☆795May 27, 2025Updated 9 months ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆1,668Feb 25, 2026Updated last week
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆517Oct 21, 2025Updated 4 months ago
- User friendly and accurate binder design pipeline☆1,023Feb 5, 2026Updated last month
- Public RFDiffusionAA repo☆467Jul 9, 2024Updated last year
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆3,986Feb 7, 2024Updated 2 years ago
- ☆303Feb 27, 2026Updated last week
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆668Feb 27, 2026Updated last week
- Protein hallucination and inpainting with RoseTTAFold☆279Mar 30, 2023Updated 2 years ago
- Chai-1, SOTA model for biomolecular structure prediction☆1,885Dec 3, 2025Updated 3 months ago
- MMseqs2: ultra fast and sensitive search and clustering suite☆1,984Feb 21, 2026Updated 2 weeks ago
- AlphaFold2 non-docker setup☆375Nov 24, 2023Updated 2 years ago
- List of papers about Proteins Design using Deep Learning☆1,889Updated this week
- ☆210Apr 21, 2025Updated 10 months ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆176Oct 7, 2025Updated 5 months ago
- Multiple Protein Structure Alignment at Scale with FoldMason☆258Jan 31, 2026Updated last month
- Diffusion-based all-atom protein generative model.☆232Aug 27, 2025Updated 6 months ago
- A generative model for programmable protein design☆801Apr 11, 2024Updated last year
- Protein-ligand structure prediction☆239Jul 31, 2025Updated 7 months ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆408Sep 3, 2023Updated 2 years ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆369Feb 26, 2026Updated last week
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆229Aug 7, 2025Updated 7 months ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆325Oct 6, 2025Updated 5 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,446May 2, 2025Updated 10 months ago
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆732Jun 19, 2024Updated last year
- A collection of *fold* tools☆302Aug 8, 2025Updated 6 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆375Jun 3, 2024Updated last year
- Target Sequence-Conditioned Generation of Peptide Binders via Masked Language Modeling☆116Oct 30, 2025Updated 4 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆328Oct 28, 2024Updated last year