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Computational nanotoxicology

Predicting toxicity of nanoparticles

A statistical model based on a quantitative structure–activity relationship accurately predicts the cytotoxicity of various metal oxide nanoparticles, thus offering a way to rapidly screen nanomaterials and prioritize testing.

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Figure 1: Workflow of a QSAR paradigm.

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Correspondence to Enrico Burello or Andrew Worth.

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Burello, E., Worth, A. Predicting toxicity of nanoparticles. Nature Nanotech 6, 138–139 (2011). https://doi.org/10.1038/nnano.2011.27

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