Biomarkers of nanomaterials hazard from multi-layer data
Fortino Vittorio; Kinaret Pia Anneli Sofia; Fratello Michele; Serra Angela; Saarimäki Laura Aliisa; Gallud Audrey; Gupta Govind; Vales Gerard; Correia Manuel; Rasool Omid; Ytterberg Jimmy; Monopoli Marco; Skoog Tiina; Ritchie Peter; Moya Sergio; Vázquez-Campos Socorro; Handy Richard; Grafström Roland; Tran Lang; Zubarev Roman; Lahesmaa Riitta; Dawson Kenneth; Loeschner Katrin; Larsen Erik Husfeldt; Krombach Fritz; Norppa Hannu; Kere Juha; Savolainen Kai; Alenius Harri; Fadeel Bengt; Greco Dario
Biomarkers of nanomaterials hazard from multi-layer data
Fortino Vittorio
Kinaret Pia Anneli Sofia
Fratello Michele
Serra Angela
Saarimäki Laura Aliisa
Gallud Audrey
Gupta Govind
Vales Gerard
Correia Manuel
Rasool Omid
Ytterberg Jimmy
Monopoli Marco
Skoog Tiina
Ritchie Peter
Moya Sergio
Vázquez-Campos Socorro
Handy Richard
Grafström Roland
Tran Lang
Zubarev Roman
Lahesmaa Riitta
Dawson Kenneth
Loeschner Katrin
Larsen Erik Husfeldt
Krombach Fritz
Norppa Hannu
Kere Juha
Savolainen Kai
Alenius Harri
Fadeel Bengt
Greco Dario
Nature Portfolio
Julkaisun pysyvä osoite on:
https://urn.fi/URN:NBN:fi-fe2022091258827
https://urn.fi/URN:NBN:fi-fe2022091258827
Tiivistelmä
Nanomaterials have a range of potential applications, however, toxicity remains a concern, limiting application and requiring extensive testing. Here, the authors report on a predictive framework made using a range of tests linking materials properties with toxicity, allowing the prediction of toxicity from physiochemical and biological properties.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.
Kokoelmat
- Rinnakkaistallenteet [29255]
