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    • BioSim model with Conditional Variational Autoencoder
      Jupyter Notebook
      MIT License
      1100Updated Dec 18, 2024Dec 18, 2024
    • A collection of all open access peer reviewed publications.
      Python
      0170Updated Dec 18, 2024Dec 18, 2024
    • transforming the pubchem-annotations repo to an HDT
      Python
      0000Updated Dec 18, 2024Dec 18, 2024
    • ecotox

      Public
      Single chemical environmental toxicity data for aquatic life, terrestrial plants and wildlife
      Python
      0110Updated Dec 18, 2024Dec 18, 2024
    • Python
      0000Updated Dec 12, 2024Dec 12, 2024
    • cosing

      Public
      Dockerfile
      0000Updated Dec 11, 2024Dec 11, 2024
    • Dockerfile
      0000Updated Dec 6, 2024Dec 6, 2024
    • cebs

      Public
      Shell
      0000Updated Dec 2, 2024Dec 2, 2024
    • Python
      0121Updated Nov 21, 2024Nov 21, 2024
    • SMRT

      Public
      Small Molecule Retention Time Dataset
      Dockerfile
      MIT License
      2000Updated Nov 12, 2024Nov 12, 2024
    • zinc

      Public
      750M purchasable compounds with searchable analogs, 230M purchasable compounds in ready-to-dock, 3D formats
      Python
      0110Updated Nov 10, 2024Nov 10, 2024
    • ice

      Public
      Curated in vivo and in vitro test data, in silico toxicity predictions, chemical property data, and reference chemical lists
      Shell
      0101Updated Nov 8, 2024Nov 8, 2024
    • Triple brick for the eutoxrisk asset
      Dockerfile
      0000Updated Nov 5, 2024Nov 5, 2024
    • Data from Biostudies EUToxRisk studies
      Python
      1032Updated Nov 5, 2024Nov 5, 2024
    • RiskDER

      Public
      Chemical Risk Data Evaluation Records
      Python
      0000Updated Nov 2, 2024Nov 2, 2024
    • The PubChem Compound, Substance, BioAssay databases in RDF format.
      Shell
      0100Updated Oct 24, 2024Oct 24, 2024
    • Shell
      0000Updated Oct 24, 2024Oct 24, 2024
    • Python
      1000Updated Oct 14, 2024Oct 14, 2024
    • openalex

      Public
      OpenAlex is a free index of the world's research ecosystem. It's made by OurResearch with support from Arcadia—a charitable fund of Lisbet Rausing and Peter Baldwin at openalex.org
      Python
      0200Updated Oct 10, 2024Oct 10, 2024
    • integrated chemical-property-values from many source databases.
      Python
      1330Updated Oct 3, 2024Oct 3, 2024
    • Shell
      0000Updated Sep 14, 2024Sep 14, 2024
    • Shell
      0010Updated Sep 14, 2024Sep 14, 2024
    • biobricks

      Public
      BioBricks makes loading data from biological datasets and databases easy. Python and R interfaces, data version control, and an API for pulling datasets that have been converted to easy-to-use formats.
      Python
      MIT License
      25152Updated Sep 14, 2024Sep 14, 2024
    • chembl

      Public
      Manually curated database of bioactive molecules with drug-like properties
      Python
      0240Updated Sep 14, 2024Sep 14, 2024
    • compait

      Public
      Data for an acute inhalation toxicity modeling challenge.
      Dockerfile
      0000Updated Sep 13, 2024Sep 13, 2024
    • cpdat

      Public
      49k chemicals categorized by usage or function in 16k consumer products (e.g. shampoo, soap)
      Python
      0100Updated Sep 11, 2024Sep 11, 2024
    • stitch

      Public
      Chemical-Protein Interaction Networks
      Shell
      0100Updated Sep 1, 2024Sep 1, 2024
    • pubtator

      Public
      Python
      0010Updated Aug 23, 2024Aug 23, 2024
    • ctgov-kg

      Public
      Shell
      0000Updated Aug 23, 2024Aug 23, 2024
    • Protein purification is a critical step for structural studies, proteomics, and drug discovery. To perform a successful purification, one must carefully choose the conditions that preserve protein structure and function.
      Shell
      0110Updated Aug 16, 2024Aug 16, 2024