RBVI / chimerax-recipes
☆10Updated 2 weeks ago
Alternatives and similar repositories for chimerax-recipes:
Users that are interested in chimerax-recipes are comparing it to the libraries listed below
- From cryo-EM density map to atomic structure☆23Updated last month
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- Colorblind-friendly, perceptually uniform palettes for pymol☆18Updated 3 years ago
- Identifying peptide-receptor interactions using AlphaFold-Multimer☆25Updated last year
- ☆19Updated 2 months ago
- ☆18Updated 2 weeks ago
- PyMOL Plugin for displaying polar contacts☆16Updated 5 years ago
- ☆21Updated last year
- Some notes (cookbook) for pyMol. Protein Crystallography course.☆15Updated 3 years ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆38Updated 3 weeks ago
- ☆28Updated 8 months ago
- PyMOL-wasm port's binary and html/javascript code☆19Updated last year
- A fast sampling and analysis tool for biomolecules☆15Updated last month
- 3v: Voss Volume Voxelator☆11Updated last month
- Useful aliases and startup settings for ChimeraX☆28Updated 4 months ago
- ☆12Updated 7 months ago
- Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space☆21Updated this week
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆15Updated last month
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆34Updated 2 years ago
- ☆38Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆25Updated 9 months ago
- ☆11Updated 3 years ago
- ☆26Updated last year
- ☆15Updated 2 years ago
- Files and utilities for protein-emoji☆20Updated 2 years ago
- A Python tool for parsing and analyzing electron density maps data available from the worldwide Protein Data Bank☆12Updated last year
- ☆13Updated 6 years ago
- Rank binders by structure modeling☆15Updated 9 months ago
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆14Updated 3 months ago
- A collection of molecular modelling tools for UCSF Chimera☆17Updated 5 years ago