HeliXonProtein / OmegaFoldLinks
OmegaFold Release Code
☆587Updated 2 years ago
Alternatives and similar repositories for OmegaFold
Users that are interested in OmegaFold are comparing it to the libraries listed below
Sorting:
- Making Protein Design accessible to all via Google Colab!☆746Updated 2 weeks ago
- Diffusion models of protein structure; trigonometry and attention are all you need!☆545Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆359Updated last year
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆341Updated 2 weeks ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆364Updated last year
- An open-source platform for developing protein models beyond AlphaFold.☆394Updated last year
- Code for the ProteinMPNN paper☆1,320Updated 10 months ago
- Public RFDiffusionAA repo☆403Updated 11 months ago
- An all-atom protein structure dataset for machine learning.☆353Updated last year
- ColabFold on your local PC☆712Updated 2 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆577Updated 10 months ago
- ☆724Updated 3 weeks ago
- User friendly and accurate binder design pipeline☆564Updated 2 weeks ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,267Updated last month
- Protein hallucination and inpainting with RoseTTAFold☆260Updated 2 years ago
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆260Updated last year
- A generative model for programmable protein design☆741Updated last year
- Official release of the ProGen models☆654Updated last year
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆449Updated 5 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆311Updated 7 months ago
- A collection of *fold* tools☆293Updated 9 months ago
- EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein☆510Updated 4 months ago
- Get protein embeddings from protein sequences☆494Updated 2 years ago
- ☆324Updated 10 months ago
- ☆394Updated 4 months ago
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆328Updated last year
- Foldseek enables fast and sensitive comparisons of large structure sets.☆992Updated last week
- UniRep model, usage, and examples.☆352Updated 3 years ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆287Updated 5 months ago
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆658Updated last year