BradyAJohnston / MolecularNodesLinks
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
☆1,027Updated this week
Alternatives and similar repositories for MolecularNodes
Users that are interested in MolecularNodes are comparing it to the libraries listed below
Sorting:
- Blender plugin to process biological data and molecular work.☆88Updated 3 years ago
- PDBFixer fixes problems in PDB files☆545Updated 3 months ago
- A comprehensive library for computational molecular biology☆809Updated 2 weeks ago
- Making Protein Design accessible to all via Google Colab!☆733Updated 3 weeks ago
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆656Updated 11 months ago
- A Python Package for Protein Dynamics Analysis☆476Updated last month
- A generative model for programmable protein design☆739Updated last year
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆340Updated 3 weeks ago
- Public RFDiffusionAA repo☆395Updated 10 months ago
- AutoDock Vina☆743Updated 3 months ago
- User friendly and accurate binder design pipeline☆539Updated this week
- ☆722Updated last week
- Source code for molecular graphics program UCSF ChimeraX☆186Updated this week
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …☆538Updated 2 weeks ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆571Updated 9 months ago
- Collected scripts for Pymol☆480Updated last month
- Jupyter widget to interactively view molecular structures and trajectories☆871Updated last week
- ☆313Updated 10 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,256Updated last month
- macromolecular crystallography library and utilities☆267Updated last month
- Code for the ProteinMPNN paper☆1,292Updated 9 months ago
- ColabFold on your local PC☆709Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆284Updated 4 months ago
- The Rosetta Bio-macromolecule modeling package.☆269Updated this week
- Cloud-based molecular simulations for everyone☆438Updated last month
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆360Updated last year
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆391Updated 2 months ago
- Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…☆268Updated last year
- OmegaFold Release Code☆587Updated 2 years ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆312Updated 7 months ago