nrbennet / dl_binder_designLinks
☆356Updated last year
Alternatives and similar repositories for dl_binder_design
Users that are interested in dl_binder_design are comparing it to the libraries listed below
Sorting:
- Public RFDiffusionAA repo☆441Updated last year
- ☆450Updated 8 months ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆377Updated 2 years ago
- ☆285Updated this week
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆319Updated 11 months ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆326Updated 2 months ago
- Protein hallucination and inpainting with RoseTTAFold☆268Updated 2 years ago
- This is the offical codebase to reproduce and use EVOLVEpro, a model for in silico directed evolution of protein activities using few-sho…☆294Updated 3 months ago
- User friendly and accurate binder design pipeline☆814Updated last month
- In silico directed evolution of peptide binders with AlphaFold☆237Updated last month
- List of computational protein design research labs☆197Updated 7 months ago
- The Rosetta Bio-macromolecule modeling package.☆324Updated this week
- Making Protein Design accessible to all via Google Colab!☆818Updated this week
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆308Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆365Updated last year
- Inference code for RFdiffusion2☆292Updated 3 weeks ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆352Updated this week
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆204Updated 4 months ago
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆347Updated 2 years ago
- Efficient evolution from protein language models☆215Updated 2 years ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆430Updated 2 weeks ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆617Updated last year
- Rifdock Library for Conformational Search☆161Updated last year
- Official repository for the ProteinGym benchmarks☆352Updated 2 months ago
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆507Updated last month
- ☆173Updated 3 years ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆196Updated 2 months ago
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆170Updated 7 months ago
- ChatMol☆234Updated 6 months ago
- Antibody Numbering and Antigen Receptor ClassIfication☆237Updated last year