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    • Quantitative Prediction of Repeat Dose Toxicity Values using GenRA

    Metadata Updated: May 1, 2021

    Per Imran Shah, this was the Data used in and published as supplemental material for this manuscript. Table S1. Aggregated point of departure (POD) data obtained from ToxRefDB v2.0. Table S2. Chemical structure descriptor data from DSSTox. Table S3. Chemical cluster membership. Table S5. GenRA optimal predictions for each endpoint category and cluster.

    Access & Use Information

    Public: This dataset is intended for public access and use. License: See this page for license information.

    Downloads & Resources

    Dates

    Metadata Created Date May 1, 2021
    Metadata Updated Date May 1, 2021

    Metadata Source

    Harvested from EPA ScienceHub

    Other Data Resources

    Additional Metadata

    Resource Type Dataset
    Metadata Created Date May 1, 2021
    Metadata Updated Date May 1, 2021
    Publisher U.S. EPA Office of Research and Development (ORD)
    Maintainer
    Identifier https://doi.org/10.23719/1503854
    Data Last Modified 2019-05-10
    Public Access Level public
    Bureau Code 020:00
    Schema Version https://project-open-data.cio.gov/v1.1/schema
    Harvest Object Id cd55e99c-75c7-4972-8634-0299d3a3fe92
    Harvest Source Id 04b59eaf-ae53-4066-93db-80f2ed0df446
    Harvest Source Title EPA ScienceHub
    License https://pasteur.epa.gov/license/sciencehub-license.html
    Program Code 020:095
    Publisher Hierarchy U.S. Government > U.S. Environmental Protection Agency > U.S. EPA Office of Research and Development (ORD)
    Source Datajson Identifier True
    Source Hash b4c74848c1a5d4f77088d48f7b7d76a0212c236a
    Source Schema Version 1.1

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