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
  ☆34Updated last year
• reuter-group / peprmint-web
  Web-tool for calculating and visualizing hydrophobic protrusions
  ☆11Updated 3 years ago
• rcsb / rcsb-saguaro
  1D Feature Viewer
  ☆53Updated last week
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 6 years ago
• molstar / molrender
  Create macromolecular images
  ☆33Updated 6 months ago
• molstar / BinaryCIF
  BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
  ☆26Updated 11 months ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 2 years ago
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆121Updated last week
• rcsb / rcsb-saguaro-3d
  ☆31Updated last week
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• molstar / rcsb-molstar
  RCSB PDB apps and props based on Mol*
  ☆37Updated this week
• mcs07 / docker-rdkit
  RDKit Docker images
  ☆20Updated 3 years ago
• gky360 / react-ngl
  React wrapper for ngl
  ☆23Updated 2 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…
  ☆43Updated this week
• everburstSun / dash-molstar
  The molstar plugin for plotly dash framework
  ☆25Updated last week
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated 2 years ago
• mcs07 / docker-postgres-rdkit
  PostgreSQL Docker image with RDKit cartridge
  ☆19Updated 5 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 7 years ago
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated last year
• molstar / molstar-volseg
  Mol* Volumes and Segmentations Extension
  ☆12Updated 6 months ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆39Updated 2 months ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆57Updated 6 months ago
• pragmatic-streamlit / streamlit-molstar
  ☆74Updated last year
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆50Updated 2 weeks ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆45Updated 4 months ago
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆30Updated 2 years ago
• chembl / GLaDOS
  Web Interface for ChEMBL @ EMBL-EBI
  ☆51Updated 3 years ago
• pymodproject / pymod
  PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
  ☆82Updated 7 months ago
• mwang87 / NP-Classifier
  ☆25Updated 3 months ago