In silico methods, particularly (Quantitative) Structure Activity Relationships [(Q)SARs], play a key role in the toxicological assessment of ingredients, and are a fast and reliable alternative approach to in vivo and in vitro methods. Our webinar will give you an overview of the different predictions that software such as Toxtree, VEGA, and OECD QSAR Toolbox can generate and how to use them. Through this webinar, you will gain a better understanding of in silico methods and their use to characterize the hazard of your substances.

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