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  • Species sensitivity distributions (SSDs) are a common tool used for setting safe limits on chemical concentrations in surface waters. The SSD toolbox simplifies this process by gathering a variety of algorithms to support users in fitting, summarizing, visualizing and interpreting SSDs.
    Data Types:
    • Software/Code
  • Species sensitivity distributions (SSDs) are a common tool used for setting safe limits on chemical concentrations in surface waters. The SSD toolbox simplifies this process by gathering a variety of algorithms to support users in fitting, summarizing, visualizing and interpreting SSDs.
    Data Types:
    • Software/Code
  • Scripts detailing the generation of predicted spectra and queries for the database of predicted spectra of CompTox Chemicals Dashboard structures
    Data Types:
    • Software/Code
  • Scripts detailing the generation of predicted spectra and queries for the database of predicted spectra of CompTox Chemicals Dashboard structures
    Data Types:
    • Software/Code
  • Baseline Literature Database data
    Data Types:
    • Software/Code
  • PubChem SDF July 2016 data from the Distributed Structure-Searchable Toxicity (DSSTox) Database. DSSTox provides a high quality public chemistry resource for supporting improved predictive toxicology. A distinguishing feature of this effort is the accurate mapping of bioassay and physicochemical property data associated with chemical substances to their corresponding chemical structures. The DSSTox Database provides chemical infrastructure for EPA�s CompTox Chemistry Dashboard.
    Data Types:
    • Software/Code
  • It is important to link the external dose of a chemical to an internal blood or tissue concentration; this process is called toxicokinetics. EPA researchers measure the critical factors that determine the distribution and metabolic clearance for hundreds of chemicals and incorporate these data into computer models. The high-throughput toxicokinetic data can be paired with the high-throughput screening data to estimate real-world exposures. �
    Data Types:
    • Software/Code
  • Baseline Literature Database data
    Data Types:
    • Software/Code
  • PubChem SDF July 2016 data from the Distributed Structure-Searchable Toxicity (DSSTox) Database. DSSTox provides a high quality public chemistry resource for supporting improved predictive toxicology. A distinguishing feature of this effort is the accurate mapping of bioassay and physicochemical property data associated with chemical substances to their corresponding chemical structures. The DSSTox Database provides chemical infrastructure for EPA�s CompTox Chemistry Dashboard.
    Data Types:
    • Software/Code
  • It is important to link the external dose of a chemical to an internal blood or tissue concentration; this process is called toxicokinetics. EPA researchers measure the critical factors that determine the distribution and metabolic clearance for hundreds of chemicals and incorporate these data into computer models. The high-throughput toxicokinetic data can be paired with the high-throughput screening data to estimate real-world exposures. �
    Data Types:
    • Software/Code