BradyAJohnston / MolecularNodesLinks
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
☆1,156Updated 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
- AutoDock Vina☆868Updated 2 months ago
- Jupyter widget to interactively view molecular structures and trajectories☆901Updated 2 months ago
- Open-source foundation of the user-sponsored PyMOL molecular visualization system.☆1,527Updated last week
- A comprehensive library for computational molecular biology☆894Updated last week
- A comprehensive macromolecular library☆856Updated this week
- A deep learning framework for molecular docking☆809Updated last month
- Cloud-based molecular simulations for everyone☆460Updated last month
- A Python Package for Protein Dynamics Analysis☆517Updated last week
- PDBFixer fixes problems in PDB files☆608Updated last month
- TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data☆940Updated this week
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake,…☆617Updated last month
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆707Updated last year
- AutoDock for GPUs and other accelerators☆543Updated 2 months ago
- Goo is a Blender library for modeling biological cells, tissues, and embryos☆63Updated 4 months ago
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆367Updated 3 months ago
- Practical Cheminformatics Tutorials☆1,121Updated 2 weeks ago
- A generative model for programmable protein design☆785Updated last year
- A dependency-free cross-platform swiss army knife for PDB files.☆435Updated 2 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆639Updated last year
- Source code for molecular graphics program UCSF ChimeraX☆215Updated this week
- User friendly and accurate binder design pipeline☆943Updated 4 months ago
- ☆776Updated 6 months ago
- Collected scripts for Pymol☆504Updated 4 months ago
- Protein Graph Library☆1,149Updated last week
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,389Updated 7 months ago
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆633Updated 2 weeks ago
- A Python API for the RCSB Protein Data Bank (PDB)☆332Updated 6 months ago
- fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scien…☆421Updated last year
- Making Protein Design accessible to all via Google Colab!☆850Updated last week