Alternatives and similar repositories for molstar-react

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

• MolQL / molql
  Molecular Query Language
  ☆35Updated last year
• gky360 / react-ngl
  React wrapper for ngl
  ☆23Updated 2 years ago
• reuter-group / peprmint-web
  Web-tool for calculating and visualizing hydrophobic protrusions
  ☆11Updated 3 years ago
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆129Updated last week
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆159Updated 6 years ago
• rcsb / rcsb-saguaro
  1D Feature Viewer
  ☆56Updated 4 months ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 3 years ago
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆44Updated 2 weeks ago
• chembl / GLaDOS
  Web Interface for ChEMBL @ EMBL-EBI
  ☆53Updated 3 years ago
• tridentbio / trident-chemwidgets
  Jupyter Widgets to interact with molecular datasets.
  ☆32Updated 3 years ago
• molstar / rcsb-molstar
  RCSB PDB apps and props based on Mol*
  ☆39Updated this week
• rcsb / rcsb-saguaro-3d
  ☆33Updated 4 months ago
• molstar / molrender
  Create macromolecular images
  ☆33Updated 10 months ago
• molstar / BinaryCIF
  BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
  ☆29Updated last year
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated 2 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆62Updated 7 years ago
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated 2 years ago
• InformaticsMatters / pipelines
  Containerised components for cheminformatics and computational chemistry
  ☆36Updated 2 years ago
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆103Updated 2 months ago
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆46Updated 8 months ago
• InformaticsMatters / docker-rdkit
  ☆36Updated 2 months ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆58Updated 3 weeks ago
• mcs07 / docker-postgres-rdkit
  PostgreSQL Docker image with RDKit cartridge
  ☆19Updated 5 years ago
• everburstSun / dash-molstar
  The molstar plugin for plotly dash framework
  ☆31Updated 3 weeks ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆63Updated 5 years ago
• molstar / molstar-volseg
  Mol* Volumes and Segmentations Extension
  ☆12Updated 10 months ago
• cusbg / MolArt
  MOLeculAR structure annoTator
  ☆33Updated last year
• pybel / pybel
  🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
  ☆136Updated last year
• mik-laj / streamlit-ketcher
  ☆59Updated last year