uw-ipd / RoseTTAFold2
☆190Updated 4 months 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☆268Updated 2 months ago
- Diffusion-based all-atom protein generative model.☆187Updated last month
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆310Updated 5 months ago
- ☆119Updated 6 months ago
- ☆302Updated 8 months ago
- Protein-ligand structure prediction☆213Updated 8 months ago
- Protein hallucination and inpainting with RoseTTAFold☆256Updated 2 years ago
- Predict the structure of immune receptor proteins☆133Updated 2 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆160Updated 2 months ago
- Code for ColabDock paper☆137Updated 6 months ago
- In silico directed evolution of peptide binders with AlphaFold☆158Updated 2 months ago
- Official repository for the ProteinGym benchmarks☆292Updated this week
- ☆169Updated this week
- Rifdock Library for Conformational Search☆152Updated 10 months ago
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆177Updated 7 months ago
- Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions☆148Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆355Updated 10 months ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆288Updated 11 months ago
- trRosetta for protein design☆178Updated 3 years ago
- A compilation of deep learning methods for protein design☆97Updated 2 years ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆153Updated last month
- ☆111Updated last month
- PocketGen (Nature Machine Intelligence 24): Generating Full-Atom Ligand-Binding Protein Pockets☆176Updated this week
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆315Updated last year
- Making Protein Modeling Accessible to All Biologists☆106Updated last week
- Public RFDiffusionAA repo☆388Updated 9 months ago
- ☆350Updated 2 months ago
- A machine-learning package for navigating combinatorial protein fitness landscapes.☆124Updated 3 years ago
- ☆124Updated last year
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆236Updated 11 months ago