Menu

Tools

Explore tools developed by and/or used in VHP4Safety.

You can search for a tool that you know using the search box below. Alternatively, you can filter the tools with respect to the case studies' flow step that they belong to and/or the regulatory question that they are associated with. Use the "Filters" button to show filter options, then "OK" to see results, and click "X" to reset the filters.

Contribution and Feedback

We welcome and appreciate any feedback on this catalog of tools or the individual tools listed in it. We also appreciate receiving requests for other tools that you are aware of and deem relevant to this catalog. For these contribution and feedback, please feel free to create an issue at our repository.

Developed by VHP Hosted by VHP
    Tool logo

    Molecular AOP Builder Developed by VHP Hosted by VHP

    A curator-in-the-loop web application that maps AOP Key Events to WikiPathways pathways, Gene Ontology biological-process terms, and Reactome pathways using BioBERT semantic similarity, with gene-overlap context and an admin review workflow before mappings enter the public REST API.

    Go to tool

    NIH Dietary Supplement Label Database

    An online database from the NIH Office of Dietary Supplements that lets you explore information from more than 200,000 dietary supplement labels sold in the United States.

    Go to tool
    Tool logo

    O-QT — OECD QSAR Toolbox AI Assistant Developed by VHP

    An online assistant for using the OECD QSAR Toolbox to analyze chemicals, assess hazards and generate AI-based summary reports.

    Go to tool

    ONTOX Physiological Maps

    Maps for illustrating biological processes behind toxicological risks using a standardized graphical notation.

    Go to tool
    Tool logo

    OP PBK Model Developed by VHP Hosted by VHP

    An online physiologically based pharmacokinetic model for organophosphates

    Go to tool
    Tool logo

    OPSIN: Open Parser for Systematic IUPAC nomenclature

    An online service for parsing chemical IUPAC names into a machine-readable chemical identifiers.

    Go to tool