Alternatives and similar repositories for pdbe-molstar

Users that are interested in pdbe-molstar are comparing it to the libraries listed below

• molstar / rcsb-molstar
  RCSB PDB apps and props based on Mol*
  ☆38Updated 2 weeks ago
• rcsb / rcsb-saguaro
  1D Feature Viewer
  ☆56Updated 3 months ago
• cmbi / hssp
  Create DSSP and HSSP files
  ☆94Updated last year
• harmslab / pdbtools
  A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files
  ☆180Updated 6 years ago
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆221Updated 3 weeks ago
• PDB-REDO / dssp
  Application to assign secondary structure to proteins
  ☆239Updated this week
• molstar / viewer-docs
  Documentation for the Mol* Viewer
  ☆45Updated 2 years ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆131Updated 2 years ago
• haddocking / prodigy
  Predict the binding affinity of protein-protein complexes from structural data
  ☆170Updated 3 months ago
• JeffSHF / ColabDock
  Code for ColabDock paper
  ☆151Updated 8 months ago
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆57Updated last week
• delalamo / af2_conformations
  A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2
  ☆98Updated 2 years ago
• 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 …
  ☆181Updated 2 weeks ago
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆171Updated 3 months ago
• JinyuanSun / PymolFold
  Protein folding in Pymol
  ☆137Updated 2 months ago
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆159Updated 6 years ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆174Updated 2 months ago
• DunbrackLab / IPSAE
  Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3
  ☆191Updated 3 weeks ago
• prihoda / AbNumber
  Convenience Python APIs for antibody numbering using ANARCI
  ☆114Updated 8 months ago
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆93Updated last year
• oxpig / ANARCI
  Antibody Numbering and Antigen Receptor ClassIfication
  ☆258Updated last year
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆122Updated last year
• rwmontalvao / Melodia_py
  Protein Structure Analysis
  ☆63Updated 4 months ago
• gjoni / trDesign
  trRosetta for protein design
  ☆183Updated 4 years ago
• cbalbin-bio / pymol-color-alphafold
  PyMOL extension to color AlphaFold structures by confidence (pLDDT).
  ☆120Updated last year
• FreshAirTonight / af2complex
  Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.
  ☆168Updated last year
• QVina / qvina
  Accurately speed up AutoDock Vina
  ☆158Updated 2 years ago
• ShintaroMinami / PyDSSP
  A simplified implementation of DSSP algorithm for PyTorch and NumPy
  ☆97Updated 7 months ago
• akiyamalab / MEGADOCK
  An ultra-high-performance protein-protein docking for heterogeneous supercomputers
  ☆71Updated 2 years ago
• soedinglab / CCMpred
  Protein Residue-Residue Contacts from Correlated Mutations predicted quickly and accurately.
  ☆112Updated 2 years ago