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. 2022 Apr 14;12(8):1346. doi: 10.3390/nano12081346

Figure 3.

Figure 3

The development of QSAR models for the prediction of nanomaterial toxicity can use various statistical algorithms and is based on nanodescriptors (physicochemical features of nanomaterials) and biological endpoints (toxicity), both experimentally determined. This approach argues for strong collaboration between experimenters and modelers.