YoshitakaMo / localcolabfold

Related projects ⓘ

Alternatives and complementary repositories for localcolabfold

• sokrypton / ColabDesign
  Making Protein Design accessible to all via Google Colab!
  ☆623Updated 3 weeks ago
• kalininalab / alphafold_non_docker
  AlphaFold2 non-docker setup
  ☆343Updated 11 months ago
• steineggerlab / foldseek
  Foldseek enables fast and sensitive comparisons of large structure sets.
  ☆831Updated last week
• dauparas / ProteinMPNN
  Code for the ProteinMPNN paper
  ☆1,034Updated 3 months ago
• uw-ipd / RoseTTAFold2NA
  RoseTTAFold2 protein/nucleic acid complex prediction
  ☆333Updated 5 months ago
• RosettaCommons / PyRosetta.notebooks
  Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
  ☆492Updated 3 months ago
• martinpacesa / BindCraft
  User friendly and accurate binder design pipeline
  ☆296Updated last week
• Graylab / IgFold
  Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies
  ☆328Updated last year
• baker-laboratory / rf_diffusion_all_atom
  Public RFDiffusionAA repo
  ☆319Updated 4 months ago
• nrbennet / dl_binder_design
  ☆248Updated 3 months ago
• KosinskiLab / AlphaPulldown
  ☆218Updated this week
• baker-laboratory / RoseTTAFold-All-Atom
  ☆649Updated 3 months ago
• RosettaCommons / protein_generator
  Joint sequence and structure generation with RoseTTAFold sequence space diffusion
  ☆265Updated 3 weeks ago
• RosettaCommons / RFDesign
  Protein hallucination and inpainting with RoseTTAFold
  ☆245Updated last year
• sokrypton / ColabFold
  Making Protein folding accessible to all!
  ☆1,986Updated this week
• biolists / folding_tools
  A collection of *fold* tools
  ☆289Updated 2 months ago
• soedinglab / hh-suite
  Remote protein homology detection suite.
  ☆542Updated 2 weeks ago
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …
  ☆464Updated 3 months ago
• LPDI-EPFL / masif
  MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.
  ☆595Updated 5 months ago
• Zuricho / ParallelFold
  Modified version of Alphafold to divide CPU part (MSA and template searching) and GPU part. This can accelerate Alphafold when predicting…
  ☆147Updated 8 months ago
• Pymol-Scripts / Pymol-script-repo
  Collected scripts for Pymol
  ☆448Updated last month
• pablo-arantes / making-it-rain
  Cloud-based molecular simulations for everyone
  ☆393Updated 3 weeks ago
• dauparas / LigandMPNN
  ☆233Updated 5 months ago
• ccsb-scripps / AutoDock-GPU
  AutoDock for GPUs and other accelerators
  ☆405Updated this week
• ccsb-scripps / AutoDock-Vina
  AutoDock Vina
  ☆617Updated last week
• debbiemarkslab / EVcouplings
  Evolutionary couplings from protein and RNA sequence alignments
  ☆241Updated last week
• churchlab / UniRep
  UniRep model, usage, and examples.
  ☆340Updated 2 years ago
• oxpig / ANARCI
  Antibody Numbering and Antigen Receptor ClassIfication
  ☆188Updated 6 months ago
• OATML-Markslab / ProteinGym
  Official repository for the ProteinGym benchmarks
  ☆239Updated 2 weeks ago
• lightdock / lightdock
  Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
  ☆307Updated 10 months ago