microsoft / evodiffLinks
Generation of protein sequences and evolutionary alignments via discrete diffusion models
☆621Updated 2 months ago
Alternatives and similar repositories for evodiff
Users that are interested in evodiff are comparing it to the libraries listed below
Sorting:
- Diffusion models of protein structure; trigonometry and attention are all you need!☆549Updated last year
- A generative model for programmable protein design☆750Updated last year
- ☆738Updated 2 months ago
- Making Protein Design accessible to all via Google Colab!☆764Updated last month
- OmegaFold Release Code☆591Updated 2 years ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,292Updated 3 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆361Updated last year
- Official release of the ProGen models☆658Updated 2 years ago
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆463Updated 6 months ago
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆790Updated last week
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆550Updated last week
- User friendly and accurate binder design pipeline☆617Updated 2 weeks ago
- Official repository for the ProteinGym benchmarks☆336Updated 2 weeks ago
- Code for the ProteinMPNN paper☆1,377Updated 11 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆316Updated 9 months ago
- ☆250Updated last year
- Public RFDiffusionAA repo☆422Updated last year
- ColabFold on your local PC☆726Updated last month
- EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein☆512Updated 5 months ago
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆337Updated 2 years ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆407Updated 4 months ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,015Updated this week
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆264Updated last year
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆476Updated 3 weeks ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆366Updated last year
- A trainable PyTorch reproduction of AlphaFold 3.☆1,240Updated this week
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆596Updated 11 months ago
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆472Updated this week
- ☆581Updated last year
- ☆542Updated 4 months ago