Alternatives and similar repositories for PyCORN

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

• ccsb-scripps / Illustrate
  Biomolecular Illustration Tool
  ☆119Updated last year
• harmslab / pdbtools
  A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files
  ☆178Updated 5 years ago
• sami-chaaban / PlotAkta
  Convert Akta results from Unicorn 7 into a nicely formatted plot
  ☆18Updated 2 years ago
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆194Updated this week
• PDB-REDO / dssp
  Application to assign secondary structure to proteins
  ☆218Updated 3 weeks ago
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆111Updated last year
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆148Updated last week
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆160Updated 3 months ago
• oxpig / ANARCI
  Antibody Numbering and Antigen Receptor ClassIfication
  ☆237Updated last year
• pymodproject / pymod
  PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
  ☆82Updated 7 months ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆82Updated 2 weeks ago
• JoaoRodrigues / pdb-tools
  Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.
  ☆26Updated 3 years ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆119Updated 2 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆56Updated last week
• ncbi / SSDraw
  ☆84Updated last month
• cbalbin-bio / pymol-color-alphafold
  PyMOL extension to color AlphaFold structures by confidence (pLDDT).
  ☆112Updated last year
• michaelmarty / UniDec
  Universal Deconvolution of Mass and Ion Mobility Spectra
  ☆78Updated 2 months ago
• getcontacts / getcontacts
  Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation
  ☆129Updated 2 years ago
• mattarnoldbio / alphapickle
  ☆33Updated last year
• FreshAirTonight / af2complex
  Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.
  ☆164Updated last year
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆45Updated last year
• akiyamalab / MEGADOCK
  An ultra-high-performance protein-protein docking for heterogeneous supercomputers
  ☆65Updated last year
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆55Updated 2 weeks ago
• MPI-Dortmund / pymissense
  PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.
  ☆23Updated last year
• carlocamilloni / Structural-Bioinformatics
  This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universit…
  ☆84Updated this week
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆87Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆60Updated last month
• mmagnus / rna-tools
  🔧rna-tools: a toolbox to analyze sequences, structures and simulations of RNA (and more) used by RNA CASP, RNA PUZZLES, and me ;-) docs …
  ☆178Updated 2 months ago
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆52Updated 2 months ago
• ChatMol / gromacs_copilot
  Let LLM run your MDs.
  ☆228Updated 2 weeks ago