3dem / model-angeloLinks
Automatic atomic model building program for cryo-EM maps
☆141Updated 3 months ago
Alternatives and similar repositories for model-angelo
Users that are interested in model-angelo are comparing it to the libraries listed below
Sorting:
- DeepMainmast☆13Updated 11 months ago
- Deep learning for cryo-EM maps post-processing☆53Updated last month
- From cryo-EM density map to atomic structure☆32Updated 8 months ago
- deep structural disentanglement☆39Updated 3 months ago
- ☆46Updated 3 weeks ago
- A comprehensive foundation model for cryo-EM image processing☆25Updated last week
- Structure refinement and validation for crystallography and single particle analysis☆27Updated 2 weeks ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆159Updated 2 weeks ago
- Python customizations for the macromolecular model building software Coot.☆21Updated last year
- New program to follow Relion projects in a browser!☆45Updated 2 months ago
- Useful aliases and startup settings for ChimeraX☆33Updated 3 weeks ago
- ☆124Updated last month
- ☆186Updated 2 weeks ago
- PINDER: The Protein INteraction Dataset and Evaluation Resource☆131Updated 8 months ago
- A bunch of shell utilities for dealing the silent files☆65Updated 2 months ago
- Overcoming the preferred orientation problem in cryoEM with self-supervised deep-learning☆30Updated last month
- ☆135Updated 3 weeks ago
- Leveraging Structural Priors and Constraints for Cryo-EM Heterogeneous Reconstruction☆62Updated 9 months ago
- Masif seed paper repository☆156Updated 2 years ago
- ☆106Updated 2 months ago
- A curated list of awesome computational cryo-EM methods.☆128Updated 5 months ago
- Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps☆37Updated last week
- Python programs for electron microscopy☆126Updated 2 months ago
- ☆9Updated 4 years ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆181Updated this week
- Sidechain conditioning and modeling for full-atom protein sequence design☆115Updated last month
- ☆44Updated 4 months ago
- ☆85Updated 10 months ago
- Official repository for DiffPepBuilder and DiffPepDock tools☆95Updated this week
- ☆29Updated 2 months ago