RBVI / chimerax-recipesLinks
☆14Updated last week
Alternatives and similar repositories for chimerax-recipes
Users that are interested in chimerax-recipes are comparing it to the libraries listed below
Sorting:
- Colorblind-friendly, perceptually uniform palettes for pymol☆19Updated 4 years ago
- PyMOL Plugin for displaying polar contacts☆17Updated 6 years ago
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- Files and utilities for protein-emoji☆21Updated 2 years ago
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆17Updated last year
- This repository provides with custom code and analysis scripts to generate structural ensembles of intrinsically disordered proteins by u…☆18Updated 5 months ago
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆36Updated last week
- Demos of many Rosetta applications☆17Updated last week
- ☆15Updated 2 years ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆27Updated last year
- PyMOL-wasm port's binary and html/javascript code☆24Updated last year
- ☆17Updated this week
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆16Updated 5 months ago
- ☆40Updated 3 weeks ago
- Some notes (cookbook) for pyMol. Protein Crystallography course.☆15Updated 3 years ago
- Fragment binding prediction with ColabFold☆34Updated 2 months ago
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Updated 8 months ago
- Building and analyzing residue interaction networks with cofactors (includes tutorial).☆17Updated 4 years ago
- A bridge between Biotite and OpenMM☆15Updated 2 months ago
- ☆32Updated last year
- Cloud-based Drug Binding Structure Prediction☆37Updated 2 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated last year
- MMTSB Tool Set☆31Updated 2 weeks ago
- Explicit crosslinks in AlphaFold 3☆22Updated 2 months ago
- Some scripts that I keep using over and over.☆18Updated 5 months ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆27Updated 4 months ago
- ☆21Updated last year
- Lab policies, training, style guides, etc.☆35Updated last year
- A step-by-step tutorial to run Molecular Dynamics Simulations with enhanced sampling of a pepitide using PLUMED implemented in GROMACS to…☆14Updated last year
- Foldy: a web-based platform for interactive protein structure analysis☆23Updated 2 months ago