Abstract
<jats:title>Abstract</jats:title><jats:p>There is an urgent need to apply effective, data-driven approaches to reliably predict engineered nanomaterial (ENM) toxicity. Here we introduce a predictive computational framework based on the molecular and phenotypic effects of a large panel of ENMs across multiple in vitro and in vivo models. Our methodology allows for the grouping of ENMs based on multi-omics approaches combined with robust toxicity tests. Importantly, we identify mRNA-based toxicity markers and extensively replicate them in multiple independent datasets. We find that models based on combinations of omics-derived features and material intrinsic properties display significantly improved predictive accuracy as compared to physicochemical properties alone.</jats:p>
Original language | English |
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Number of pages | 0 |
Journal | Nature Communications |
Volume | 13 |
Issue number | 1 |
Early online date | 1 Jul 2022 |
DOIs | |
Publication status | Published - 1 Jul 2022 |