Graylab / IgFoldLinks
Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies
☆403Updated 2 years ago
Alternatives and similar repositories for IgFold
Users that are interested in IgFold are comparing it to the libraries listed below
Sorting:
- ☆386Updated last year
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆326Updated last year
- ☆439Updated last week
- Protein hallucination and inpainting with RoseTTAFold☆277Updated 2 years ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆373Updated last year
- ☆533Updated last year
- Public RFDiffusionAA repo☆463Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆360Updated 3 months ago
- Official repository for the ProteinGym benchmarks☆386Updated 3 weeks ago
- This is the offical codebase to reproduce and use EVOLVEpro, a model for in silico directed evolution of protein activities using few-sho…☆330Updated 7 months ago
- A collection of *fold* tools☆302Updated 6 months ago
- List of computational protein design research labs☆225Updated last year
- Making Protein Design accessible to all via Google Colab!☆877Updated 2 months ago
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆225Updated 8 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆654Updated last year
- Efficient evolution from protein language models☆220Updated 2 years ago
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆352Updated 2 years ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆322Updated 4 months ago
- Antibody Numbering and Antigen Receptor ClassIfication☆262Updated last year
- Inference code for RFdiffusion2☆390Updated 2 months ago
- User friendly and accurate binder design pipeline☆1,000Updated 5 months ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆386Updated this week
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆273Updated last year
- The Rosetta Bio-macromolecule modeling package.☆378Updated this week
- ChatMol☆243Updated 2 months ago
- In silico directed evolution of peptide binders with AlphaFold☆261Updated last month
- ☆208Updated 9 months ago
- Diffusion-based all-atom protein generative model.☆229Updated 5 months ago
- ☆255Updated last year
- Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.☆168Updated 3 years ago