Tutorial

QSPRpred App: Predicting Molecular Initiating Event Activation based on chemical structure

The QSPRpred app is designed to perform hazard identification. It does this by predicting the interaction between a chemical of interest and relevant biological targets (called molecular initiating events (MIEs). MIE activation is an important part of safety assessment on the VHP4Safety platform. It links the presense of a chemical in the human body to a cascade of (known) responses that ends with an adverse outcome (AO).

Keywords: QSPR

Resource type: Tutorial

Authors: Linde Schoenmaker

Scientific topics: Medicinal chemistry


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