glutathione transerfase ral a RCSB PDB Full article: The mercapturic acid
Description
proposed to replace the traditional nano-QSAR model with an approach called StructureActivity Prediction Networks (SAPNets), claiming it can effectively link NP structure with their toxicity through a series of layers built from nodes that correspond to predictive meta-models developed with machine learning techniques as well as Artificial Intelligence (Rybinska-Fryca et al., 2020)

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