Alternatives and similar repositories for localcolabfold

Users that are interested in localcolabfold are comparing it to the libraries listed below

• martinpacesa / BindCraft
  User friendly and accurate binder design pipeline
  ☆856Updated 2 months ago
• steineggerlab / foldseek
  Foldseek enables fast and sensitive comparisons of large structure sets.
  ☆1,083Updated this week
• sokrypton / ColabDesign
  Making Protein Design accessible to all via Google Colab!
  ☆829Updated this week
• kalininalab / alphafold_non_docker
  AlphaFold2 non-docker setup
  ☆367Updated last year
• RosettaCommons / PyRosetta.notebooks
  Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
  ☆623Updated last year
• baker-laboratory / RoseTTAFold-All-Atom
  ☆758Updated 4 months ago
• dauparas / ProteinMPNN
  Code for the ProteinMPNN paper
  ☆1,482Updated last year
• Graylab / IgFold
  Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies
  ☆381Updated 2 years ago
• nrbennet / dl_binder_design
  ☆360Updated last year
• KosinskiLab / AlphaPulldown
  ☆295Updated this week
• baker-laboratory / rf_diffusion_all_atom
  Public RFDiffusionAA repo
  ☆443Updated last year
• uw-ipd / RoseTTAFold2NA
  RoseTTAFold2 protein/nucleic acid complex prediction
  ☆366Updated last year
• ccsb-scripps / AutoDock-Vina
  AutoDock Vina
  ☆828Updated 2 weeks ago
• Graylab / DL4Proteins-notebooks
  Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
  ☆438Updated last month
• soedinglab / hh-suite
  Remote protein homology detection suite.
  ☆596Updated 2 months ago
• RosettaCommons / rosetta
  The Rosetta Bio-macromolecule modeling package.
  ☆331Updated last week
• mat10d / EvolvePro
  This is the offical codebase to reproduce and use EVOLVEpro, a model for in silico directed evolution of protein activities using few-sho…
  ☆300Updated 4 months ago
• ccsb-scripps / AutoDock-GPU
  AutoDock for GPUs and other accelerators
  ☆524Updated last month
• RosettaCommons / protein_generator
  Joint sequence and structure generation with RoseTTAFold sequence space diffusion
  ☆322Updated 11 months ago
• sokrypton / ColabFold
  Making Protein folding accessible to all!
  ☆2,476Updated this week
• gcorso / DiffDock
  Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
  ☆1,345Updated 5 months ago
• Pymol-Scripts / Pymol-script-repo
  Collected scripts for Pymol
  ☆494Updated 2 months ago
• biotite-dev / biotite
  A comprehensive library for computational molecular biology
  ☆874Updated this week
• Peldom / papers_for_protein_design_using_DL
  List of papers about Proteins Design using Deep Learning
  ☆1,802Updated this week
• RosettaCommons / RFDesign
  Protein hallucination and inpainting with RoseTTAFold
  ☆270Updated 2 years ago
• biolists / folding_tools
  A collection of *fold* tools
  ☆300Updated 2 months ago
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake,…
  ☆596Updated last week
• LPDI-EPFL / masif
  MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.
  ☆693Updated last year
• RosettaCommons / RFantibody
  ☆291Updated 3 weeks ago
• agemagician / ProtTrans
  ProtTrans is providing state of the art pretrained language models for proteins. ProtTrans was trained on thousands of GPUs from Summit a…
  ☆1,265Updated 5 months ago