Alternatives and similar repositories for PyCORN

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

• sami-chaaban / PlotAkta
  Convert Akta results from Unicorn 7 into a nicely formatted plot
  ☆18Updated 2 years ago
• harmslab / pdbtools
  A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files
  ☆177Updated 5 years ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆142Updated last year
• ncbi / SSDraw
  ☆85Updated last year
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆82Updated last year
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆113Updated last year
• JinyuanSun / PymolFold
  Protein folding in Pymol
  ☆109Updated 5 months ago
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆168Updated this week
• ccsb-scripps / Illustrate
  Biomolecular Illustration Tool
  ☆117Updated 10 months ago
• PDB-REDO / dssp
  Application to assign secondary structure to proteins
  ☆201Updated 2 weeks ago
• cbalbin-bio / pymol-color-alphafold
  PyMOL extension to color AlphaFold structures by confidence (pLDDT).
  ☆103Updated 11 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆137Updated 2 months ago
• mattarnoldbio / alphapickle
  ☆31Updated last year
• ShintaroMinami / PyDSSP
  A simplified implementation of DSSP algorithm for PyTorch and NumPy
  ☆87Updated 2 weeks ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆77Updated last year
• fhalab / evSeq
  Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.
  ☆34Updated 3 years ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆85Updated 4 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆54Updated last week
• martinez-zacharya / TRILL
  Sandbox for Deep-Learning based Computational Protein Design
  ☆112Updated this week
• RashmiKumari / g_mmpbsa
  MM-PBSA method for GROMACS. For full description, please visit homepage:
  ☆67Updated 3 weeks ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated last week
• pymodproject / pymod
  PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
  ☆80Updated 3 months ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆141Updated last month
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆103Updated 9 months ago
• steineggerlab / foldmason
  Multiple Protein Structure Alignment at Scale with FoldMason
  ☆175Updated 2 months ago
• oxpig / ImmuneBuilder
  Predict the structure of immune receptor proteins
  ☆141Updated 4 months ago
• fhalab / MLDE
  A machine-learning package for navigating combinatorial protein fitness landscapes.
  ☆125Updated 3 years ago
• DunbrackLab / IPSAE
  Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3
  ☆59Updated 2 months ago
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆158Updated 4 months ago
• AngelRuizMoreno / Jupyter_Dock
  Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…
  ☆268Updated last year