nrbennet / dl_binder_design
☆248Updated 3 months ago
Related projects ⓘ
Alternatives and complementary repositories for dl_binder_design
- Public RFDiffusionAA repo☆319Updated 4 months ago
- ☆233Updated 5 months ago
- User friendly and accurate binder design pipeline☆296Updated last week
- Protein hallucination and inpainting with RoseTTAFold☆245Updated last year
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆265Updated 3 weeks ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆224Updated 2 months ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆328Updated last year
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆267Updated 7 months ago
- ☆147Updated 3 years ago
- Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.☆147Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆333Updated 5 months ago
- Efficient evolution from protein language models☆175Updated last year
- ☆175Updated this week
- Protein-ligand structure prediction☆205Updated 3 months ago
- A machine-learning package for navigating combinatorial protein fitness landscapes.☆122Updated 3 years ago
- Code for ColabDock paper☆127Updated last month
- Predict the structure of immune receptor proteins☆120Updated 4 months ago
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆152Updated 2 months ago
- In silico directed evolution of peptide binders with AlphaFold☆126Updated last month
- A collection of *fold* tools☆289Updated 2 months ago
- Antibody Numbering and Antigen Receptor ClassIfication☆188Updated 6 months ago
- Official repository for the ProteinGym benchmarks☆239Updated 2 weeks ago
- ☆218Updated this week
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆281Updated last year
- Rifdock Library for Conformational Search☆143Updated 6 months ago
- Diffusion-based all-atom protein generative model.☆167Updated last week
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆125Updated 2 months ago
- Making Protein Design accessible to all via Google Colab!☆623Updated 3 weeks ago
- trRosetta for protein design☆172Updated 3 years ago
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆199Updated 6 months ago