Alternatives and similar repositories for model-angelo

Users that are interested in model-angelo are comparing it to the libraries listed below

• kiharalab / DeepMainMast
  DeepMainmast
  ☆15Updated last year
• rsanchezgarc / deepEMhancer
  Deep learning for cryo-EM maps post-processing
  ☆55Updated 7 months ago
• westlake-repl / Cryo-IEF
  A comprehensive foundation model for cryo-EM image processing
  ☆57Updated last month
• alncat / opusDSD
  deep structural disentanglement
  ☆42Updated last week
• keitaroyam / servalcat
  Structure refinement and validation for crystallography and single particle analysis
  ☆32Updated this week
• SBQ-1999 / CryFold
  From cryo-EM density map to atomic structure
  ☆31Updated 5 months ago
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆97Updated 3 years ago
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆173Updated 3 months ago
• olibclarke / coot-trimmings
  Python customizations for the macromolecular model building software Coot.
  ☆22Updated 2 years ago
• LPDI-EPFL / masif_seed
  Masif seed paper repository
  ☆173Updated 4 months ago
• ml-struct-bio / drgnai
  ☆57Updated 4 months ago
• yehlincho / BoltzDesign1
  ☆236Updated this week
• IsoNet-cryoET / spIsoNet
  Overcoming the preferred orientation problem in cryoEM with self-supervised deep-learning
  ☆36Updated 5 months ago
• mxhulab / cryopros
  ☆36Updated 8 months ago
• pinder-org / pinder
  PINDER: The Protein INteraction Dataset and Evaluation Resource
  ☆147Updated last year
• geoffwoollard / learn_cryoem_math
  ☆129Updated 7 months ago
• olibclarke / chimerax-trimmings
  Useful aliases and startup settings for ChimeraX
  ☆39Updated 6 months ago
• bcov77 / silent_tools
  A bunch of shell utilities for dealing the silent files
  ☆76Updated last month
• richardshuai / fampnn
  Sidechain conditioning and modeling for full-atom protein sequence design
  ☆133Updated 2 months ago
• YangLab-SDU / CryoAtom
  From cryo-EM density map to atomic structure
  ☆21Updated 2 weeks ago
• kiharalab / CryoREAD
  CryoREAD: a computational tool using deep learning to automatically build full DNA/RNA atomic structure from cryo-EM map.
  ☆32Updated last year
• bytedance / PXDesign
  Official repository of PXDesign
  ☆160Updated last month
• ikalvet / heme_binder_diffusion
  ☆146Updated 6 months ago
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆170Updated 2 months ago
• tristanic / isolde
  Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
  ☆41Updated 5 months ago
• kiharalab / DiffModeler
  DiffModeler: a diffusion model based protein complex structure modeling tool.
  ☆59Updated 3 weeks ago
• levinthal / Pallatom
  ☆133Updated 8 months ago
• plinder-org / plinder
  Protein Ligand INteraction Dataset and Evaluation Resource
  ☆271Updated 2 months ago
• ShintaroMinami / PyDSSP
  A simplified implementation of DSSP algorithm for PyTorch and NumPy
  ☆97Updated 7 months ago
• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆224Updated 5 months ago