martinpacesa / BindCraftLinks
User friendly and accurate binder design pipeline
☆765Updated last month
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!☆796Updated 3 weeks ago
- ColabFold on your local PC☆751Updated 2 months ago
- ☆353Updated last year
- Public RFDiffusionAA repo☆438Updated last year
- ☆749Updated 3 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆607Updated last year
- ☆439Updated 7 months ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆371Updated 2 years ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆421Updated 5 months ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,060Updated last week
- Code for the ProteinMPNN paper☆1,441Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆365Updated last year
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆318Updated 10 months ago
- The Rosetta Bio-macromolecule modeling package.☆320Updated this week
- ☆290Updated last week
- This is the offical codebase to reproduce and use EVOLVEpro, a model for in silico directed evolution of protein activities using few-sho…☆286Updated 3 months ago
- ☆275Updated 5 months ago
- Protein hallucination and inpainting with RoseTTAFold☆267Updated 2 years ago
- AlphaFold2 non-docker setup☆365Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆320Updated last month
- Official repository for the ProteinGym benchmarks☆347Updated last month
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆503Updated 3 weeks ago
- A collection of *fold* tools☆298Updated last month
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,315Updated 4 months ago
- AutoDock Vina☆800Updated 2 months ago
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …☆580Updated 2 months ago
- Cloud-based molecular simulations for everyone☆443Updated last week
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆685Updated last year
- A deep learning framework for molecular docking☆768Updated last month
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆306Updated last year