martinpacesa / BindCraftLinks
User friendly and accurate binder design pipeline
☆929Updated 3 months ago
Alternatives and similar repositories for BindCraft
Users that are interested in BindCraft are comparing it to the libraries listed below
Sorting:
- Making Protein Design accessible to all via Google Colab!☆848Updated last month
- ☆370Updated last year
- Public RFDiffusionAA repo☆453Updated last year
- ☆770Updated 6 months ago
- ColabFold on your local PC☆784Updated 5 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆633Updated last year
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆389Updated 2 years ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆527Updated 2 months ago
- ☆491Updated 10 months ago
- ☆385Updated last month
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,110Updated 2 weeks ago
- Code for the ProteinMPNN paper☆1,531Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆369Updated last year
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆323Updated last year
- 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
- The Rosetta Bio-macromolecule modeling package.☆348Updated this week
- AlphaFold2 non-docker setup☆368Updated 2 years ago
- ☆299Updated last week
- Official repository for the ProteinGym benchmarks☆366Updated 4 months ago
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆547Updated 2 weeks ago
- Protein hallucination and inpainting with RoseTTAFold☆274Updated 2 years ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆345Updated 3 weeks ago
- List of computational protein design research labs☆215Updated 9 months ago
- AutoDock Vina☆863Updated 2 months ago
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆705Updated last year
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆361Updated 2 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,379Updated 7 months ago
- A deep learning framework for molecular docking☆807Updated last month
- A collection of *fold* tools☆300Updated 3 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆698Updated last week