Graylab / DL4Proteins-notebooksLinks
Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
☆527Updated 2 months ago
Alternatives and similar repositories for DL4Proteins-notebooks
Users that are interested in DL4Proteins-notebooks are comparing it to the libraries listed below
Sorting:
- User friendly and accurate binder design pipeline☆929Updated 3 months ago
- List of computational protein design research labs☆215Updated 9 months ago
- ☆385Updated last month
- ☆370Updated last year
- Public RFDiffusionAA repo☆453Updated last year
- Making Protein Design accessible to all via Google Colab!☆848Updated last month
- ☆491Updated 10 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆323Updated last year
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆389Updated 2 years ago
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆547Updated 2 weeks ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆633Updated last year
- Official repository for the ProteinGym benchmarks☆366Updated 4 months ago
- This is the offical codebase to reproduce and use EVOLVEpro, a model for in silico directed evolution of protein activities using few-sho…☆314Updated 5 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆369Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆345Updated last month
- ChatMol☆240Updated 2 weeks ago
- ☆770Updated 6 months ago
- The Rosetta Bio-macromolecule modeling package.☆348Updated this week
- Protein hallucination and inpainting with RoseTTAFold☆274Updated 2 years ago
- ☆299Updated last week
- Inference code for RFdiffusion2☆345Updated 3 weeks ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆314Updated 2 months ago
- ColabFold on your local PC☆784Updated 5 months ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆361Updated 2 months ago
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆350Updated 2 years ago
- ☆253Updated last year
- A collection of *fold* tools☆300Updated 3 months ago
- Bilingual Language Model for Protein Sequence and Structure☆280Updated 11 months ago
- Efficient evolution from protein language models☆217Updated 2 years ago
- In silico directed evolution of peptide binders with AlphaFold☆248Updated 2 weeks ago