patrickbryant1 / EvoBind
In silico directed evolution of peptide binders with AlphaFold
☆158Updated 2 months ago
Alternatives and similar repositories for EvoBind:
Users that are interested in EvoBind are comparing it to the libraries listed below
- ☆119Updated 6 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆156Updated 2 months ago
- Predict the structure of immune receptor proteins☆133Updated 2 months ago
- Code for ColabDock paper☆137Updated 5 months ago
- Protein-ligand structure prediction☆213Updated 8 months ago
- Official repo of the modular BioExcel version of HADDOCK☆135Updated this week
- ☆107Updated 2 years ago
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆111Updated last month
- A bunch of shell utilities for dealing the silent files☆58Updated 3 weeks ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆152Updated last month
- A compilation of deep learning methods for protein design☆97Updated 2 years ago
- Convenience Python APIs for antibody numbering using ANARCI☆94Updated 2 months ago
- ☆163Updated 3 weeks ago
- ☆111Updated 3 weeks ago
- ☆123Updated last year
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆111Updated last year
- Masif seed paper repository☆149Updated last year
- Rifdock Library for Conformational Search☆152Updated 10 months ago
- Fitness landscapes for antibodies☆68Updated 3 months ago
- Protein folding in Pymol☆108Updated 2 months ago
- ☆77Updated last month
- Predict the binding affinity of protein-protein complexes from structural data☆122Updated 6 months ago
- Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions☆148Updated last year
- Improved antibody structure-based design using inverse folding☆108Updated 3 weeks ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆112Updated 3 weeks ago
- SurfDock is a Surface-Informed Diffusion Generative Model for Reliable and Accurate Protein-ligand Complex Prediction☆163Updated 3 weeks ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆268Updated 2 months ago
- Making Protein Modeling Accessible to All Biologists☆106Updated last week
- Official repository of EnzymeFlow☆85Updated 4 months ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆44Updated last week