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
  ☆765Updated last month
• sokrypton / ColabDesign
  Making Protein Design accessible to all via Google Colab!
  ☆796Updated 3 weeks ago
• steineggerlab / foldseek
  Foldseek enables fast and sensitive comparisons of large structure sets.
  ☆1,060Updated last week
• kalininalab / alphafold_non_docker
  AlphaFold2 non-docker setup
  ☆365Updated last year
• RosettaCommons / PyRosetta.notebooks
  Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
  ☆607Updated last year
• baker-laboratory / RoseTTAFold-All-Atom
  ☆749Updated 3 months ago
• dauparas / ProteinMPNN
  Code for the ProteinMPNN paper
  ☆1,441Updated last year
• Graylab / IgFold
  Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies
  ☆371Updated 2 years ago
• nrbennet / dl_binder_design
  ☆353Updated last year
• ccsb-scripps / AutoDock-Vina
  AutoDock Vina
  ☆800Updated 2 months ago
• KosinskiLab / AlphaPulldown
  ☆290Updated last week
• baker-laboratory / rf_diffusion_all_atom
  Public RFDiffusionAA repo
  ☆438Updated last year
• uw-ipd / RoseTTAFold2NA
  RoseTTAFold2 protein/nucleic acid complex prediction
  ☆365Updated last year
• Pymol-Scripts / Pymol-script-repo
  Collected scripts for Pymol
  ☆490Updated last month
• soedinglab / hh-suite
  Remote protein homology detection suite.
  ☆589Updated last month
• Graylab / DL4Proteins-notebooks
  Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
  ☆421Updated 5 months ago
• RosettaCommons / rosetta
  The Rosetta Bio-macromolecule modeling package.
  ☆320Updated last week
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …
  ☆580Updated 2 months ago
• dauparas / LigandMPNN
  ☆439Updated 7 months ago
• gcorso / DiffDock
  Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
  ☆1,315Updated 4 months ago
• gnina / gnina
  A deep learning framework for molecular docking
  ☆768Updated last month
• ccsb-scripps / AutoDock-GPU
  AutoDock for GPUs and other accelerators
  ☆515Updated 7 months ago
• biolists / folding_tools
  A collection of *fold* tools
  ☆298Updated last month
• 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…
  ☆286Updated 3 months ago
• sokrypton / ColabFold
  Making Protein folding accessible to all!
  ☆2,416Updated this week
• Peldom / papers_for_protein_design_using_DL
  List of papers about Proteins Design using Deep Learning
  ☆1,770Updated last week
• RosettaCommons / protein_generator
  Joint sequence and structure generation with RoseTTAFold sequence space diffusion
  ☆318Updated 10 months ago
• biotite-dev / biotite
  A comprehensive library for computational molecular biology
  ☆852Updated 2 weeks ago
• westlake-repl / SaProt
  Saprot: Protein Language Model with Structural Alphabet (AA+3Di)
  ☆503Updated 3 weeks ago
• pablo-arantes / making-it-rain
  Cloud-based molecular simulations for everyone
  ☆443Updated last week