uw-ipd / RoseTTAFold2
☆191Updated 2 weeks ago
Alternatives and similar repositories for RoseTTAFold2:
Users that are interested in RoseTTAFold2 are comparing it to the libraries listed below
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆273Updated 3 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆164Updated 2 months ago
- Protein hallucination and inpainting with RoseTTAFold☆258Updated 2 years ago
- Protein-ligand structure prediction☆214Updated 9 months ago
- Diffusion-based all-atom protein generative model.☆192Updated 2 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆309Updated 6 months ago
- Rifdock Library for Conformational Search☆154Updated 11 months ago
- ☆194Updated 3 weeks ago
- ☆122Updated 6 months ago
- PocketGen (Nature Machine Intelligence 24): Generating Full-Atom Ligand-Binding Protein Pockets☆177Updated 3 weeks ago
- Masif seed paper repository☆150Updated last year
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆154Updated 2 months ago
- Predict the structure of immune receptor proteins☆133Updated 3 months ago
- Code for ColabDock paper☆139Updated this week
- Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions☆148Updated last year
- List of computational protein design research labs☆167Updated 2 months ago
- trRosetta for protein design☆179Updated 3 years ago
- A compilation of deep learning methods for protein design☆97Updated 2 years ago
- In silico directed evolution of peptide binders with AlphaFold☆163Updated 3 weeks ago
- ☆308Updated 8 months ago
- Efficient evolution from protein language models☆198Updated last year
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆256Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆358Updated 11 months ago
- Making Protein Modeling Accessible to All Biologists☆110Updated last week
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆238Updated 11 months ago
- Official repository for the ProteinGym benchmarks☆298Updated last week
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆289Updated last year
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆319Updated 3 weeks ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆111Updated last year
- ☆125Updated last year