Predictive Chemistry: In silico tools and read-across

NAMS webinar series

2022

Apr 26, 2022 11:00 AM in London

Presented by AFSA partners: Ann Detroyer, L’Oréal - Wendy Simpson, Unilever

In silico models are becoming increasingly important to support decision-making within toxicology by predicting potential hazards, informing mechanisms, guiding what in vitro testing may be required and informing grouping of chemicals to support read-across. This module describes the processes and data used to develop (quantitative) structure-activity relationship models and read-across, how to assess applicability domain and uncertainty, and how to document the processes.