Kortemme-Lab / flex_ddG_tutorialLinks
☆135Updated 3 years ago
Alternatives and similar repositories for flex_ddG_tutorial
Users that are interested in flex_ddG_tutorial are comparing it to the libraries listed below
Sorting:
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆173Updated 8 months ago
- ☆143Updated 5 months ago
- Code for ColabDock paper☆150Updated 7 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆214Updated 4 months ago
- Predict the structure of immune receptor proteins☆167Updated last month
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆124Updated 2 years ago
- A compilation of deep learning methods for protein design☆97Updated 3 years ago
- Predict the binding affinity of protein-protein complexes from structural data☆165Updated 2 months ago
- A bunch of shell utilities for dealing the silent files☆73Updated 3 weeks ago
- Rifdock Library for Conformational Search☆165Updated last year
- In silico directed evolution of peptide binders with AlphaFold☆249Updated last month
- code for IDR binding paper 2025☆64Updated 10 months ago
- Masif seed paper repository☆168Updated 3 months ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆159Updated 3 weeks ago
- ☆230Updated 4 months ago
- ☆84Updated last month
- ☆177Updated 4 years ago
- Geometric deep learning method to predict protein binding interfaces from a protein structure.☆151Updated 2 years ago
- Official repo of the modular BioExcel version of HADDOCK☆214Updated last week
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆168Updated 2 months ago
- Fitness landscapes for antibodies☆96Updated this week
- Protein-ligand structure prediction☆235Updated 4 months ago
- Convenience Python APIs for antibody numbering using ANARCI☆111Updated 7 months ago
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆217Updated last month
- ☆25Updated 10 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆85Updated 2 weeks ago
- Protein folding in Pymol☆127Updated last month
- ☆119Updated 6 months ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆68Updated 5 months ago
- ☆118Updated last year