RosettaCommons / DeepAbLinks
Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.
☆159Updated 2 years ago
Alternatives and similar repositories for DeepAb
Users that are interested in DeepAb are comparing it to the libraries listed below
Sorting:
- Efficient evolution from protein language models☆205Updated last year
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆195Updated last month
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆113Updated last year
- Predict the structure of immune receptor proteins☆141Updated 4 months ago
- Convenience Python APIs for antibody numbering using ANARCI☆96Updated last month
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆158Updated 3 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆174Updated 4 months ago
- ☆117Updated 2 years ago
- Masif seed paper repository☆154Updated 2 years ago
- Code for ColabDock paper☆141Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆287Updated 5 months ago
- Rifdock Library for Conformational Search☆160Updated last year
- Protein hallucination and inpainting with RoseTTAFold☆260Updated 2 years ago
- ☆126Updated this week
- A machine-learning package for navigating combinatorial protein fitness landscapes.☆125Updated 3 years ago
- trRosetta for protein design☆179Updated 4 years ago
- Antibody Numbering and Antigen Receptor ClassIfication☆216Updated last year
- ☆109Updated 11 months ago
- Predict the binding affinity of protein-protein complexes from structural data☆135Updated 2 months ago
- Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions☆151Updated last year
- A compilation of deep learning methods for protein design☆97Updated 2 years ago
- ☆130Updated 8 months ago
- ☆167Updated 3 years ago
- In silico directed evolution of peptide binders with AlphaFold☆199Updated last week
- ☆224Updated 2 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆311Updated 7 months ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆329Updated this week
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆162Updated 9 months ago
- Official repo of the modular BioExcel version of HADDOCK☆167Updated this week
- Protein-ligand structure prediction☆217Updated 10 months ago