Alternatives and similar repositories for BindCraft

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

• sokrypton / ColabDesign
  Making Protein Design accessible to all via Google Colab!
  ☆838Updated 3 weeks ago
• YoshitakaMo / localcolabfold
  ColabFold on your local PC
  ☆774Updated 4 months ago
• baker-laboratory / rf_diffusion_all_atom
  Public RFDiffusionAA repo
  ☆450Updated last year
• baker-laboratory / RoseTTAFold-All-Atom
  ☆762Updated 5 months ago
• nrbennet / dl_binder_design
  ☆366Updated last year
• Graylab / DL4Proteins-notebooks
  Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
  ☆508Updated last month
• RosettaCommons / PyRosetta.notebooks
  Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
  ☆626Updated last year
• dauparas / LigandMPNN
  ☆478Updated 9 months ago
• steineggerlab / foldseek
  Foldseek enables fast and sensitive comparisons of large structure sets.
  ☆1,091Updated last week
• Graylab / IgFold
  Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies
  ☆386Updated 2 years ago
• RosettaCommons / rosetta
  The Rosetta Bio-macromolecule modeling package.
  ☆343Updated last week
• dauparas / ProteinMPNN
  Code for the ProteinMPNN paper
  ☆1,511Updated last year
• uw-ipd / RoseTTAFold2NA
  RoseTTAFold2 protein/nucleic acid complex prediction
  ☆366Updated last year
• kalininalab / alphafold_non_docker
  AlphaFold2 non-docker setup
  ☆368Updated last year
• RosettaCommons / RFantibody
  ☆327Updated 2 weeks ago
• 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…
  ☆309Updated 5 months ago
• KosinskiLab / AlphaPulldown
  ☆298Updated last week
• ccsb-scripps / AutoDock-Vina
  AutoDock Vina
  ☆848Updated last month
• RosettaCommons / protein_generator
  Joint sequence and structure generation with RoseTTAFold sequence space diffusion
  ☆323Updated last year
• westlake-repl / SaProt
  Saprot: Protein Language Model with Structural Alphabet (AA+3Di)
  ☆542Updated 2 weeks ago
• wallnerlab / DockQ
  DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models
  ☆339Updated last week
• gcorso / DiffDock
  Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
  ☆1,367Updated 6 months ago
• OATML-Markslab / ProteinGym
  Official repository for the ProteinGym benchmarks
  ☆361Updated 3 months ago
• Zuricho / ProteinDesignLabs
  List of computational protein design research labs
  ☆209Updated 9 months ago
• biolists / folding_tools
  A collection of *fold* tools
  ☆300Updated 3 months ago
• RosettaCommons / RFDesign
  Protein hallucination and inpainting with RoseTTAFold
  ☆271Updated 2 years ago
• microsoft / bioemu
  Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning
  ☆682Updated last week
• LPDI-EPFL / masif
  MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.
  ☆702Updated last year
• gnina / gnina
  A deep learning framework for molecular docking
  ☆793Updated last week
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake,…
  ☆605Updated 2 weeks ago