pylelab / USalignLinks
Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins
☆151Updated 2 months ago
Alternatives and similar repositories for USalign
Users that are interested in USalign are comparing it to the libraries listed below
Sorting:
- Code for ColabDock paper☆141Updated 2 months ago
- ☆109Updated last year
- Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions☆152Updated last year
- Protein folding in Pymol☆109Updated 6 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆113Updated last year
- Efficient evolution from protein language models☆210Updated last year
- ☆35Updated last year
- ☆107Updated last year
- Bilingual Language Model for Protein Sequence and Structure☆256Updated 6 months ago
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆163Updated 10 months ago
- Predict the structure of immune receptor proteins☆144Updated 5 months ago
- Making Protein Modeling Accessible to All Biologists☆114Updated this week
- Deep learning and Bayesian approach applied to enzyme turnover number for the improvement of enzyme-constrained genome-scale metabolic mo…☆165Updated 2 years ago
- Compressing protein structures effectively with torsion angles☆174Updated 2 weeks ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆105Updated 11 months ago
- Antibody Numbering and Antigen Receptor ClassIfication☆221Updated last year
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆158Updated 4 months ago
- A machine-learning package for navigating combinatorial protein fitness landscapes.☆126Updated 3 years ago
- Convenience Python APIs for antibody numbering using ANARCI☆99Updated last month
- Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.☆160Updated 2 years ago
- PLM based active learning model for protein engineering☆82Updated 11 months ago
- Improved antibody structure-based design using inverse folding☆127Updated 2 months ago
- ☆195Updated 2 months ago
- open source code for Tencent tFold☆104Updated 4 months ago
- RNA Multiple Sequence Alignment☆43Updated last year
- Predict the binding affinity of protein-protein complexes from structural data☆138Updated 3 months ago
- Rifdock Library for Conformational Search☆160Updated last year
- ☆31Updated 3 years ago
- Geometric deep learning of protein–DNA binding specificity☆76Updated 3 months ago
- ☆73Updated 10 months ago