Alternatives and similar repositories for PymolFold:

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

• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆144Updated 4 months ago
• pylelab / USalign
  Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins
  ☆120Updated last month
• ikalvet / heme_binder_diffusion
  ☆105Updated 3 months ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆134Updated 3 months ago
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆95Updated 2 years ago
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆124Updated this week
• Kuhlman-Lab / ThermoMPNN
  GNN trained to predict changes in thermodynamic stability for protein point mutants
  ☆137Updated 4 months ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆105Updated last year
• Kortemme-Lab / flex_ddG_tutorial
  ☆97Updated 2 years ago
• prihoda / AbNumber
  Convenience Python APIs for antibody numbering using ANARCI
  ☆90Updated this week
• delalamo / af2_conformations
  A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2
  ☆93Updated last year
• fhalab / MLDE
  A machine-learning package for navigating combinatorial protein fitness landscapes.
  ☆122Updated 3 years ago
• varun-shanker / structural-evolution
  ☆91Updated 6 months ago
• westlake-repl / SaprotHub
  SaprotHub: Making Protein Modeling Accessible to All Biologists
  ☆89Updated this week
• ievapudz / TemStaPro
  TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.
  ☆50Updated 9 months ago
• robpearc / DeepFoldRNA
  ☆29Updated last year
• cddlab / alphafold3_tools
  Toolkit for alphafold3 input and output files
  ☆59Updated this week
• patrickbryant1 / EvoBind
  In silico directed evolution of peptide binders with AlphaFold
  ☆141Updated 3 weeks ago
• KULL-Centre / _2022_ML-ddG-Blaabjerg
  ☆49Updated 7 months ago
• Graylab / AlphaRED
  AlphaFold-initiated replica exchange protein docking
  ☆69Updated 5 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆115Updated 3 months ago
• zhanghaicang / carbonmatrix_public
  ☆105Updated 3 months ago
• bcov77 / silent_tools
  A bunch of shell utilities for dealing the silent files
  ☆54Updated 2 months ago
• wenjiegroup / ProMEP
  Zero-shot prediction of mutation effects on protein function with multimodal deep representation learning
  ☆48Updated 7 months ago
• jertubiana / ScanNet
  ☆119Updated last year
• TencentAI4S / tfold
  open source code for Tencent tFold
  ☆74Updated this week
• dina-lab3D / CombFold
  ☆78Updated 4 months ago
• aqlaboratory / rgn2
  ☆102Updated last year
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆124Updated this week
• phbradley / alphafold_finetune
  Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions
  ☆144Updated last year