Alternatives and similar repositories for DLKcat:

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

• mheinzinger / ProstT5
  Bilingual Language Model for Protein Sequence and Structure
  ☆241Updated 4 months ago
• guyujun / pyrosetta-basic
  ☆160Updated 3 years ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆111Updated last year
• Luo-SynBioLab / UniKP
  ☆70Updated last year
• pylelab / USalign
  Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins
  ☆136Updated 2 weeks ago
• fhalab / MLDE
  A machine-learning package for navigating combinatorial protein fitness landscapes.
  ☆124Updated 3 years ago
• JinyuanSun / PymolFold
  Protein folding in Pymol
  ☆108Updated 3 months ago
• rifdock / rifdock
  Rifdock Library for Conformational Search
  ☆154Updated 11 months ago
• oxpig / ANARCI
  Antibody Numbering and Antigen Receptor ClassIfication
  ☆210Updated 11 months ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆139Updated this week
• prihoda / AbNumber
  Convenience Python APIs for antibody numbering using ANARCI
  ☆95Updated 3 months ago
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆97Updated 2 years ago
• ikalvet / heme_binder_diffusion
  ☆122Updated 6 months ago
• bjornwallner / DockQ
  DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models
  ☆273Updated 3 months ago
• varun-shanker / structural-evolution
  ☆104Updated 9 months ago
• RosettaCommons / RFDesign
  Protein hallucination and inpainting with RoseTTAFold
  ☆258Updated 2 years ago
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆154Updated 2 months ago
• Kortemme-Lab / flex_ddG_tutorial
  ☆109Updated 2 years ago
• PDB-REDO / dssp
  Application to assign secondary structure to proteins
  ☆199Updated 3 weeks ago
• phbradley / alphafold_finetune
  Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions
  ☆148Updated last year
• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆164Updated 2 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆128Updated 3 weeks ago
• jcheongs / alphafold-multimer
  ☆29Updated 3 years ago
• westlake-repl / SaprotHub
  Making Protein Modeling Accessible to All Biologists
  ☆110Updated last week
• patrickbryant1 / Umol
  Protein-ligand structure prediction
  ☆214Updated 9 months ago
• nrbennet / dl_binder_design
  ☆308Updated 8 months 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…
  ☆249Updated last month
• Merck / BioPhi
  BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…
  ☆179Updated 7 months ago
• RosettaCommons / DeepAb
  Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.
  ☆159Updated 2 years ago
• AlexanderKroll / KM_prediction
  ☆35Updated 2 years ago