Alternatives and similar repositories for pychimera:

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

• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆52Updated 3 years ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated 8 months ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆42Updated 11 months ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆81Updated 4 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆49Updated 2 months ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆58Updated 2 years ago
• openkinome / kinoml
  Structure-informed machine learning for kinase modeling
  ☆53Updated this week
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆51Updated 6 months ago
• maccallumlab / meld
  Modeling with limited data
  ☆56Updated 4 months ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆87Updated 6 months ago
• mmtsb / toolset
  MMTSB Tool Set
  ☆31Updated 4 months ago
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆71Updated last year
• samplchallenges / SAMPL6
  Challenge inputs, details, and results for the SAMPL6 series of challenges
  ☆53Updated 2 years ago
• dseeliger / pmx
  Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
  ☆60Updated 3 years ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆56Updated this week
• RashmiKumari / g_mmpbsa
  MM-PBSA method for GROMACS. For full description, please visit homepage:
  ☆67Updated 2 weeks ago
• Faezov / PDBrenum
  ☆28Updated 10 months ago
• cmbi / dssp
  The DSSP building software
  ☆41Updated last year
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆94Updated last week
• iwatobipen / chemo_info
  ☆32Updated 4 years ago
• ELELAB / pyinteraph
  A software research tool for the analysis of structural communication in protein ensembles
  ☆13Updated 2 years ago
• pstansfeld / MemProtMD
  ☆34Updated 2 months ago
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆40Updated 2 years ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆60Updated 3 months ago
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆40Updated last week
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆29Updated last year
• dwhswenson / contact_map
  Contact map analysis for biomolecules; based on MDTraj
  ☆45Updated 3 months ago
• DSIMB / MEDUSA
  A Deep Learning based protein flexibility prediction tool.
  ☆8Updated 2 years ago