Alternatives and similar repositories for Uni-Fold:

Users that are interested in Uni-Fold are comparing it to the libraries listed below

• uw-ipd / RoseTTAFold2NA
  RoseTTAFold2 protein/nucleic acid complex prediction
  ☆354Updated 9 months ago
• baker-laboratory / rf_diffusion_all_atom
  Public RFDiffusionAA repo
  ☆376Updated 8 months ago
• microsoft / foldingdiff
  Diffusion models of protein structure; trigonometry and attention are all you need!
  ☆540Updated last year
• jonathanking / sidechainnet
  An all-atom protein structure dataset for machine learning.
  ☆349Updated last year
• biolists / folding_tools
  A collection of *fold* tools
  ☆294Updated 6 months ago
• sokrypton / ColabDesign
  Making Protein Design accessible to all via Google Colab!
  ☆700Updated this week
• Zuricho / ParallelFold
  Modified version of Alphafold to divide CPU part (MSA and template searching) and GPU part. This can accelerate Alphafold when predicting…
  ☆161Updated last year
• adaptyvbio / ProteinFlow
  Versatile computational pipeline for processing protein structure data for deep learning applications.
  ☆252Updated last year
• Graylab / IgFold
  Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies
  ☆351Updated last year
• bjing2016 / alphaflow
  AlphaFold Meets Flow Matching for Generating Protein Ensembles
  ☆425Updated 2 months ago
• RosettaCommons / RFDesign
  Protein hallucination and inpainting with RoseTTAFold
  ☆255Updated last year
• RosettaCommons / protein_generator
  Joint sequence and structure generation with RoseTTAFold sequence space diffusion
  ☆304Updated 4 months ago
• martinpacesa / BindCraft
  User friendly and accurate binder design pipeline
  ☆472Updated 2 weeks ago
• dauparas / LigandMPNN
  ☆301Updated last month
• bjornwallner / DockQ
  DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models
  ☆263Updated 2 months ago
• dptech-corp / Uni-Fold-jax
  Trainable AlphaFold implementation in JAX
  ☆159Updated 2 years ago
• zrqiao / NeuralPLexer
  NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model
  ☆282Updated 11 months ago
• OATML-Markslab / ProteinGym
  Official repository for the ProteinGym benchmarks
  ☆288Updated 2 weeks ago
• luost26 / diffab
  ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)
  ☆313Updated last year
• HeliXonProtein / OmegaFold
  OmegaFold Release Code
  ☆572Updated 2 years ago
• uw-ipd / RoseTTAFold2
  ☆190Updated 4 months ago
• gcorso / DiffDock
  Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
  ☆1,199Updated 6 months ago
• HannesStark / EquiBind
  EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
  ☆499Updated last month
• baker-laboratory / RoseTTAFold-All-Atom
  ☆702Updated 7 months ago
• microsoft / protein-sequence-models
  ☆241Updated 7 months ago
• YoshitakaMo / localcolabfold
  ColabFold on your local PC
  ☆672Updated 3 weeks ago
• steineggerlab / foldcomp
  Compressing protein structures effectively with torsion angles
  ☆172Updated 7 months ago
• nrbennet / dl_binder_design
  ☆296Updated 7 months ago
• dptech-corp / Uni-Dock
  Uni-Dock: a GPU-accelerated molecular docking program
  ☆217Updated 2 weeks ago
• dptech-corp / Uni-Core
  an efficient distributed PyTorch framework
  ☆131Updated last week