RosettaCommons / PyRosetta.notebooksLinks
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
☆578Updated 10 months ago
Alternatives and similar repositories for PyRosetta.notebooks
Users that are interested in PyRosetta.notebooks are comparing it to the libraries listed below
Sorting:
- User friendly and accurate binder design pipeline☆570Updated 2 weeks ago
- Making Protein Design accessible to all via Google Colab!☆746Updated 2 weeks ago
- Public RFDiffusionAA repo☆403Updated 11 months ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆364Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆359Updated last year
- ☆324Updated 10 months ago
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆660Updated last year
- ColabFold on your local PC☆712Updated 2 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆311Updated 7 months ago
- Cloud-based molecular simulations for everyone☆437Updated 2 weeks ago
- Protein hallucination and inpainting with RoseTTAFold☆260Updated 2 years ago
- ☆724Updated 3 weeks ago
- AlphaFold2 non-docker setup☆359Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆291Updated 5 months ago
- ☆280Updated last week
- Google Colab Tutorials for IBM3202☆260Updated 7 months ago
- A deep learning framework for molecular docking☆732Updated last week
- ☆394Updated 4 months ago
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …☆550Updated last week
- Collected scripts for Pymol☆484Updated this week
- The Rosetta Bio-macromolecule modeling package.☆280Updated last week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆992Updated 2 weeks ago
- PDBFixer fixes problems in PDB files☆548Updated 3 months ago
- Code for the ProteinMPNN paper☆1,320Updated 10 months ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆396Updated 2 months ago
- Modified version of Alphafold to divide CPU part (MSA and template searching) and GPU part. This can accelerate Alphafold when predicting…☆169Updated last year
- AutoDock for GPUs and other accelerators☆482Updated 4 months ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆291Updated last year
- AutoDock Vina☆747Updated 2 weeks ago
- Diffusion models of protein structure; trigonometry and attention are all you need!☆545Updated last year