SBQ-1999 / CryFoldLinks
From cryo-EM density map to atomic structure
☆32Updated last month
Alternatives and similar repositories for CryFold
Users that are interested in CryFold are comparing it to the libraries listed below
Sorting:
- Useful aliases and startup settings for ChimeraX☆33Updated 2 months ago
- The Swiss Army Knife for Editing Relion .STAR Files☆20Updated last year
- ☆44Updated 6 months ago
- Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps☆38Updated last month
- Automatic atomic model building program for cryo-EM maps☆145Updated 4 months ago
- DeepMainmast☆13Updated last year
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated last week
- EM-GAN is a computational tool, which enables capturing protein structure information from cryo-EM maps more effectively than raw maps. I…☆16Updated 6 months ago
- ☆86Updated 11 months ago
- Deep learning for cryo-EM maps post-processing☆53Updated 2 months ago
- Scripts for using the Relion package for single particle cryo-electron microscopy (cryo-EM)☆26Updated 5 years ago
- Python customizations for the macromolecular model building software Coot.☆21Updated last year
- ☆48Updated last week
- New program to follow Relion projects in a browser!☆46Updated 4 months ago
- MapQ is a plugin for UCSF Chimera to calculate Q-scores of an atomic model in a cryoEM map.☆16Updated 3 weeks ago
- An intelligent command line interface for ChimeraX☆21Updated this week
- Overcoming the preferred orientation problem in cryoEM with self-supervised deep-learning☆31Updated last month
- Modelling protein conformational landscape with Alphafold☆52Updated 3 weeks ago
- Structure refinement and validation for crystallography and single particle analysis☆27Updated last week
- A comprehensive foundation model for cryo-EM image processing☆28Updated last month
- Web application for monitor EM results☆12Updated last week
- ☆30Updated 3 months ago
- ☆49Updated 2 months ago
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆92Updated 3 months ago
- A Python package to generate free energy landscape (FEL) of molecular dynamics (MD) trajectory obtained from GROMACS. It also extracts th…☆13Updated 5 months ago
- Structure prediction and design of proteins with noncanonical amino acids☆99Updated this week
- ☆61Updated last year
- Tools for interfacing between cryoSPARC and Relion☆19Updated last year
- ArtiaX is an open-source extension of the molecular visualisation program ChimeraX.☆35Updated 6 months ago
- Modelling of Large Protein Complexes☆37Updated last month