We model molecular toxicity pathways to understand how chemicals affect biological systems and develop methods that systematize the analysis of large amounts of high-throughput data to predict their toxic effects. These tools facilitate countermeasure development and provide diagnostics for toxic exposure. We aim to discover biomarkers; identify organ-specific injury signatures and metabolite profiles associated with toxic insults; and develop in silico models for Adsorption, Distribution, Metabolism, Excretion, and Toxicity (ADMET) endpoints.
Biomarkers & Molecular Toxicity Pathways
This research uses a systems-based approach to identify omics signatures and biomarkers indicative of injuries to organs, such as the liver and kidney. |
Predictive ADMET Modeling
We develop in silico models that enable rapid high-throughput screening of compounds to assess mutagenicity, cardiac toxicity, and drug metabolism. |