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
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆31Updated 6 years ago
• KULL-Centre / _2022_ML-ddG-Blaabjerg
  ☆49Updated last month
• lcbc-epfl / metal-site-prediction
  ☆39Updated last year
• dina-lab3D / CombFold
  ☆82Updated 7 months ago
• DunbrackLab / IPSAE
  Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3
  ☆50Updated last month
• 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
• samuelmurail / af_analysis
  Analysis of alphafold and colabfold results
  ☆27Updated this week
• KosinskiLab / alphafold3x
  Explicit crosslinks in AlphaFold 3
  ☆21Updated last month
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆29Updated last year
• LAnAlchemist / Pseudocycle_small_molecule_binder
  Small_molecule_binder_design_use_pseudocycles
  ☆18Updated 5 months ago
• ncbi / SSDraw
  ☆85Updated last year
• PyMOL-Ross / Pymol-Tutorials
  ☆29Updated 3 years ago
• cbalbin-bio / pymol-color-alphafold
  PyMOL extension to color AlphaFold structures by confidence (pLDDT).
  ☆94Updated 9 months ago
• fhalab / evSeq
  Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.
  ☆34Updated 2 years ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆56Updated 5 months ago
• sarisabban / RosettaDesign
  RosettaDesign using PyRosetta
  ☆30Updated 5 years ago
• ibmm-unibe-ch / glycosylator
  A Python framework for the rapid modeling of glycans
  ☆15Updated 3 months ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆27Updated last year
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆51Updated 8 months ago
• maranasgroup / CatPred
  Machine Learning models for in vitro enzyme kinetic parameter prediction
  ☆43Updated last month
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆131Updated 3 weeks ago
• glycojones / privateer
  The Swiss Army knife for carbohydrate structure validation, refinement and analysis
  ☆29Updated this week
• data2code / afpdb
  Efficient manipulation of protein structures in Python
  ☆53Updated 6 months ago
• RashmiKumari / g_mmpbsa
  MM-PBSA method for GROMACS. For full description, please visit homepage:
  ☆67Updated 2 months ago
• psipred / Merizo
  Fast and accurate protein domain segmentation using Invariant Point Attention
  ☆40Updated 5 months ago
• hefeda / PGP
  ☆37Updated last year
• tubiana / protocolGromacs
  Automatic gromacs protocol from preparation to production with ligand parametrization through
  ☆68Updated last month
• isambard-uob / isambard
  Intelligent System for Analysis, Model Building And Rational Design of biomolecules.
  ☆25Updated 4 years ago