Alternatives and similar repositories for foldcomp

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

• JinyuanSun / PymolFold
  Protein folding in Pymol
  ☆109Updated 5 months ago
• brianhie / efficient-evolution
  Efficient evolution from protein language models
  ☆205Updated last year
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆158Updated 3 months ago
• pylelab / USalign
  Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins
  ☆145Updated 2 months ago
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆141Updated 4 months ago
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆97Updated 2 years ago
• mheinzinger / ProstT5
  Bilingual Language Model for Protein Sequence and Structure
  ☆252Updated 5 months ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆113Updated last year
• gjoni / trDesign
  trRosetta for protein design
  ☆179Updated 4 years ago
• uw-ipd / RoseTTAFold2
  ☆194Updated 2 months ago
• patrickbryant1 / Umol
  Protein-ligand structure prediction
  ☆217Updated 10 months ago
• phbradley / alphafold_finetune
  Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions
  ☆151Updated last year
• debbiemarkslab / EVcouplings
  Evolutionary couplings from protein and RNA sequence alignments
  ☆271Updated 3 months ago
• oxpig / AntiFold
  Improved antibody structure-based design using inverse folding
  ☆123Updated last month
• adaptyvbio / ProteinFlow
  Versatile computational pipeline for processing protein structure data for deep learning applications.
  ☆260Updated last year
• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆174Updated 4 months ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆141Updated last month
• aqlaboratory / rgn2
  ☆106Updated last year
• ShintaroMinami / PyDSSP
  A simplified implementation of DSSP algorithm for PyTorch and NumPy
  ☆86Updated 2 weeks ago
• fhalab / MLDE
  A machine-learning package for navigating combinatorial protein fitness landscapes.
  ☆125Updated 3 years ago
• LBM-EPFL / PeSTo
  Geometric deep learning method to predict protein binding interfaces from a protein structure.
  ☆134Updated last year
• LPDI-EPFL / masif_seed
  Masif seed paper repository
  ☆154Updated 2 years ago
• bjornwallner / DockQ
  DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models
  ☆287Updated 5 months ago
• Kortemme-Lab / flex_ddG_tutorial
  ☆117Updated 2 years ago
• rdk / p2rank
  P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.
  ☆329Updated this week
• martinez-zacharya / TRILL
  Sandbox for Deep-Learning based Computational Protein Design
  ☆112Updated last month
• westlake-repl / SaprotHub
  Making Protein Modeling Accessible to All Biologists
  ☆113Updated last week
• idmjky / EvolvePro
  PLM based active learning model for protein engineering
  ☆81Updated 10 months ago
• jertubiana / ScanNet
  ☆126Updated this week
• FreshAirTonight / af2complex
  Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.
  ☆162Updated 9 months ago