Alternatives and similar repositories for pyrosettabook

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

• harryjubb / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆81Updated 3 years ago
• getcontacts / getcontacts
  Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation
  ☆132Updated 2 years ago
• matteoferla / rdkit_to_params
  Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file
  ☆35Updated 3 months ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆88Updated 4 years ago
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆52Updated 3 months ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆62Updated 2 months ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆57Updated 2 months ago
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆89Updated last year
• maccallumlab / meld
  Modeling with limited data
  ☆59Updated 3 months ago
• tommyhuangthu / FASPR
  Fast, accurate, and deterministic protein side-chain packing
  ☆37Updated 8 months ago
• dseeliger / pmx
  Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
  ☆66Updated 4 years ago
• RosettaCommons / Rosetta-DL
  A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
  ☆36Updated 3 years ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆109Updated last year
• ccsb-scripps / ADCP
  AutoDock CrankPep for peptide and disordered protein docking
  ☆51Updated 4 years ago
• patrickbryant1 / RareFold
  Structure prediction and design of proteins with noncanonical amino acids
  ☆108Updated last week
• RashmiKumari / g_mmpbsa
  MM-PBSA method for GROMACS. For full description, please visit homepage:
  ☆67Updated 4 months ago
• biocryst / biozernike
  Protein structure descriptors and alignment based on 3D Zernike moments.
  ☆38Updated last year
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆32Updated 3 years ago
• barricklab / mutant-protein-stability
  Modeling the effects of mutations in proteins using PyRosetta
  ☆27Updated 7 years ago
• cmbi / hssp
  Create DSSP and HSSP files
  ☆94Updated last year
• delalamo / af2_conformations
  A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2
  ☆97Updated 2 years ago
• pfizer-opensource / pfabnet-viscosity
  ☆15Updated 2 years ago
• ShintaroMinami / PyDSSP
  A simplified implementation of DSSP algorithm for PyTorch and NumPy
  ☆94Updated 4 months ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆150Updated 3 weeks ago
• JinyuanSun / DDGScan
  DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein
  ☆48Updated last year
• sarisabban / RosettaDesign
  RosettaDesign using PyRosetta
  ☆32Updated 6 years ago
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆79Updated last week
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆37Updated 4 months ago
• ohuelab / ColabFold-cycpep-dock
  Making Protein folding accessible to all!
  ☆24Updated last year
• tommyhuangthu / UniDesign
  Universal framework for physically based computational protein design
  ☆35Updated 2 years ago