oxpig / ANARCILinks
Antibody Numbering and Antigen Receptor ClassIfication
☆232Updated last year
Alternatives and similar repositories for ANARCI
Users that are interested in ANARCI are comparing it to the libraries listed below
Sorting:
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆198Updated 3 months ago
- Efficient evolution from protein language models☆213Updated 2 years ago
- Predict the structure of immune receptor proteins☆151Updated 7 months ago
- Convenience Python APIs for antibody numbering using ANARCI☆105Updated 3 months ago
- Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.☆163Updated 2 years ago
- Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions☆156Updated last year
- Rifdock Library for Conformational Search☆160Updated last year
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆116Updated 2 years ago
- Official repo of the modular BioExcel version of HADDOCK☆181Updated this week
- In silico directed evolution of peptide binders with AlphaFold☆230Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆316Updated 3 weeks ago
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆155Updated 4 months ago
- Code for ColabDock paper☆144Updated 4 months ago
- ☆289Updated last week
- A machine-learning package for navigating combinatorial protein fitness landscapes.☆129Updated 3 years ago
- Evolutionary couplings from protein and RNA sequence alignments☆275Updated 5 months ago
- Application to assign secondary structure to proteins☆206Updated last week
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆163Updated 11 months ago
- Bilingual Language Model for Protein Sequence and Structure☆267Updated 7 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆317Updated 10 months ago
- Predict the binding affinity of protein-protein complexes from structural data☆144Updated last week
- ☆113Updated last year
- Deep learning and Bayesian approach applied to enzyme turnover number for the improvement of enzyme-constrained genome-scale metabolic mo…☆170Updated 2 years ago
- ☆267Updated 4 months ago
- Protein folding in Pymol☆109Updated 7 months ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆344Updated 3 weeks ago
- A collection of *fold* tools☆297Updated 3 weeks ago
- Masif seed paper repository☆157Updated 2 years ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆110Updated last year
- trRosetta for protein design☆182Updated 4 years ago