twopin / CAMP
predicting peptide-protein interactions
☆129Updated last year
Alternatives and similar repositories for CAMP:
Users that are interested in CAMP are comparing it to the libraries listed below
- Code for ColabDock paper☆137Updated 6 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆110Updated last year
- ☆101Updated 9 months ago
- Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions☆148Updated last year
- Masif seed paper repository☆149Updated last year
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆162Updated 2 months ago
- ☆108Updated 2 years ago
- ☆124Updated last year
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆153Updated last month
- Generative Language Modeling for Antibody Design☆146Updated 6 months ago
- In silico directed evolution of peptide binders with AlphaFold☆160Updated this week
- Protein-ligand structure prediction☆213Updated 8 months ago
- Predict the structure of immune receptor proteins☆133Updated 2 months ago
- open source code for Tencent tFold☆96Updated last month
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆177Updated 7 months ago
- Making Protein Modeling Accessible to All Biologists☆106Updated this week
- ☆121Updated 6 months ago
- Efficient evolution from protein language models☆198Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆269Updated 2 months ago
- Official repo of the modular BioExcel version of HADDOCK☆136Updated this week
- Protein folding in Pymol☆108Updated 3 months ago
- AbLang: A language model for antibodies☆138Updated last year
- Convenience Python APIs for antibody numbering using ANARCI☆94Updated 2 months ago
- A compilation of deep learning methods for protein design☆97Updated 2 years ago
- Rifdock Library for Conformational Search☆152Updated 11 months ago
- Protein hallucination and inpainting with RoseTTAFold☆256Updated 2 years ago
- Predict the binding affinity of protein-protein complexes from structural data☆122Updated this week
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆159Updated 7 months ago
- ☆180Updated this week
- Geometric deep learning method to predict protein binding interfaces from a protein structure.☆129Updated last year