RosettaCommons / DeepAbLinks
Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.
☆167Updated 3 years ago
Alternatives and similar repositories for DeepAb
Users that are interested in DeepAb are comparing it to the libraries listed below
Sorting:
- Predict the structure of immune receptor proteins☆170Updated 2 months ago
- Efficient evolution from protein language models☆220Updated 2 years ago
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆225Updated 8 months ago
- Convenience Python APIs for antibody numbering using ANARCI☆114Updated 8 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆131Updated 2 years ago
- Antibody Numbering and Antigen Receptor ClassIfication☆260Updated last year
- Code for ColabDock paper☆151Updated 9 months ago
- A machine-learning package for navigating combinatorial protein fitness landscapes.☆133Updated 4 years ago
- Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions☆170Updated 2 years ago
- AbLang: A language model for antibodies☆157Updated 2 years ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆224Updated 5 months ago
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆168Updated last year
- Rifdock Library for Conformational Search☆166Updated last year
- trRosetta for protein design☆183Updated 4 years ago
- Masif seed paper repository☆173Updated 4 months ago
- In silico directed evolution of peptide binders with AlphaFold☆260Updated last month
- Fitness landscapes for antibodies☆146Updated last month
- Predict the binding affinity of protein-protein complexes from structural data☆172Updated 4 months ago
- ☆122Updated last year
- ☆139Updated 3 years ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆326Updated last year
- Official repo of the modular BioExcel version of HADDOCK☆221Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆356Updated 2 months ago
- Protein hallucination and inpainting with RoseTTAFold☆277Updated 2 years ago
- Protein-ligand structure prediction☆237Updated 6 months ago
- open source code for Tencent tFold☆142Updated 10 months ago
- ☆207Updated 9 months ago
- ☆138Updated 7 months ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆173Updated 3 months ago
- predicting peptide-protein interactions☆137Updated 2 years ago