RBVI / ChimeraXLinks
Source code for molecular graphics program UCSF ChimeraX
☆192Updated this week
Alternatives and similar repositories for ChimeraX
Users that are interested in ChimeraX are comparing it to the libraries listed below
Sorting:
- Application to assign secondary structure to proteins☆202Updated last month
- Software for macromolecular model-building☆142Updated this week
- macromolecular crystallography library and utilities☆274Updated this week
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆346Updated 3 weeks ago
- Biomolecular Illustration Tool☆118Updated 11 months ago
- fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scien…☆363Updated 10 months ago
- Official repo of the modular BioExcel version of HADDOCK☆171Updated this week
- A dependency-free cross-platform swiss army knife for PDB files.☆423Updated 10 months ago
- The Rosetta Bio-macromolecule modeling package.☆292Updated this week
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆163Updated 10 months ago
- Collected scripts for Pymol☆485Updated last week
- Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…☆269Updated last year
- Cloud-based molecular simulations for everyone☆438Updated last month
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆331Updated 3 weeks ago
- Software for biomolecular electrostatics and solvation calculations☆106Updated 10 months ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆299Updated 5 months ago
- PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.☆307Updated last year
- Uni-Dock: a GPU-accelerated molecular docking program☆239Updated last week
- AutoDock for GPUs and other accelerators☆492Updated 5 months ago
- gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.☆266Updated last week
- C-library for calculating Solvent Accessible Surface Areas☆148Updated last week
- Automatic atomic model building program for cryo-EM maps☆139Updated 2 months ago
- 🔧rna-tools: a toolbox to analyze sequences, structures and simulations of RNA (and more) used by RNA CASP, RNA PUZZLES, and me ;-) docs …☆177Updated this week
- Google Colab Tutorials for IBM3202☆261Updated 8 months ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆177Updated 5 years ago
- A Python API for the RCSB Protein Data Bank (PDB)☆327Updated last month
- ☆123Updated 8 years ago
- PDBFixer fixes problems in PDB files☆555Updated 4 months ago
- ☆283Updated this week
- ChatMol☆230Updated 4 months ago