HeliXonProtein / OmegaFoldLinks
OmegaFold Release Code
☆608Updated 3 years ago
Alternatives and similar repositories for OmegaFold
Users that are interested in OmegaFold are comparing it to the libraries listed below
Sorting:
- Diffusion models of protein structure; trigonometry and attention are all you need!☆562Updated 2 years ago
- Making Protein Design accessible to all via Google Colab!☆877Updated 2 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆373Updated last year
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆654Updated last year
- ☆784Updated 8 months ago
- A generative model for programmable protein design☆795Updated last year
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆403Updated 2 years ago
- An open-source platform for developing protein models beyond AlphaFold.☆413Updated last year
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,430Updated 9 months ago
- Official release of the ProGen models☆692Updated 2 years ago
- An all-atom protein structure dataset for machine learning.☆358Updated last year
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆663Updated 3 weeks ago
- User friendly and accurate binder design pipeline☆1,000Updated 5 months ago
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆378Updated 4 months ago
- ColabFold on your local PC☆820Updated 3 weeks ago
- Public RFDiffusionAA repo☆463Updated last year
- EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein☆534Updated 11 months ago
- A deep learning framework for molecular docking☆843Updated last month
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆326Updated last year
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆512Updated 3 months ago
- ☆386Updated last year
- Official repository for the ProteinGym benchmarks☆386Updated 3 weeks ago
- A collection of *fold* tools☆302Updated 6 months ago
- Protein hallucination and inpainting with RoseTTAFold☆277Updated 2 years ago
- Code for the ProteinMPNN paper☆1,619Updated last year
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆728Updated last year
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,162Updated last month
- ☆571Updated 10 months ago
- ☆533Updated last year
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆273Updated last year