There are several types of models used in toxicological simulations:
Quantitative Structure-Activity Relationship (QSAR) Models: These are used to predict the biological activity of a compound based on its chemical structure. Physiologically-Based Pharmacokinetic (PBPK) Models: These models simulate how a substance is absorbed, distributed, metabolized, and excreted by the body. Multiscale Models: These integrate data from molecular to organism levels to provide comprehensive insights into chemical interactions.
