Alternatives and similar repositories for PlotAkta

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

• mattarnoldbio / alphapickle
  ☆31Updated last year
• DunbrackLab / IPSAE
  Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3
  ☆57Updated 2 months ago
• ncbi / SSDraw
  ☆85Updated last year
• JoaoRodrigues / pdb-tools
  Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.
  ☆26Updated 2 years ago
• KULL-Centre / _2022_ML-ddG-Blaabjerg
  ☆49Updated 2 months ago
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆32Updated 6 years ago
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆52Updated 9 months ago
• dina-lab3D / CombFold
  ☆83Updated 8 months ago
• PyMOL-Ross / Pymol-Tutorials
  ☆30Updated 4 years ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆56Updated 5 months ago
• KosinskiLab / alphafold3x
  Explicit crosslinks in AlphaFold 3
  ☆22Updated 2 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆133Updated last month
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆28Updated last year
• samuelmurail / af_analysis
  Analysis of alphafold and colabfold results
  ☆27Updated 3 weeks ago
• cbalbin-bio / pymol-color-alphafold
  PyMOL extension to color AlphaFold structures by confidence (pLDDT).
  ☆99Updated 10 months ago
• patrickbryant1 / AFProfile
  Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile
  ☆66Updated 9 months ago
• lcbc-epfl / metal-site-prediction
  ☆39Updated last year
• patrickbryant1 / SpeedPPI
  Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning
  ☆88Updated last year
• ievapudz / TemStaPro
  TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.
  ☆56Updated last year
• patrickbryant1 / MoLPC
  Modelling of Large Protein Complexes
  ☆37Updated last year
• pyahmed / PyCORN
  A script to extract data from ÄKTA/UNICORN result-files (.res)
  ☆51Updated 6 years ago
• Kortemme-Lab / flex_ddG_tutorial
  ☆114Updated 2 years ago
• abeebyekeen / CHAPERONg
  CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses
  ☆46Updated 5 months ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆141Updated last month
• JinyuanSun / PymolFold
  Protein folding in Pymol
  ☆108Updated 4 months ago
• tubiana / protocolGromacs
  Automatic gromacs protocol from preparation to production with ligand parametrization through
  ☆68Updated 2 months ago
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆157Updated 3 months ago
• data2code / afpdb
  Efficient manipulation of protein structures in Python
  ☆54Updated 7 months ago
• PDB-REDO / alphafill
  AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…
  ☆100Updated last month
• glycojones / privateer
  The Swiss Army knife for carbohydrate structure validation, refinement and analysis
  ☆29Updated last week