Evaluating the cytotoxicity of a large pool of metal oxide nanoparticles to Escherichia coli: Mechanistic understanding through In Vitro and In Silico studies

The toxic effect of eight metal oxide nanoparticles (MONPs) on Escherichia coli was experimentally evaluated following standard bioassay protocols. The obtained cytotoxicity ranking of these studied MONPs is Er2O3, Gd2O3, CeO2, Co2O3, Mn2O3, Co3O4, Fe3O4/WO3 (in descending order). The computed EC50 values from experimental data suggested that Er(2)O(3 )and Gd2O3 were the most acutely toxic MONPs to E. coli. To identify the mechanism of toxicity of these 8 MONPs along with 17 other MONPs from our previous study, we employed seven classifications and machine learning (ML) algorithms including linear discriminant analysis (LDA), naive bayes (NB), multinomial logistic regression (MLogitR), sequential minimal optimization (SMO), AdaBoost, J48, and random forest (RF). We also employed 1st and 2nd generation periodic table descriptors developed by us (without any sophisticated computing facilities) along with experimentally analyzed Zeta-potential, to model the cytotoxicity of these MONPs. Based on qualitative validation metrics, the LDA model appeared to be the best among the 7 tested models. The core environment of metal defined by the ratio of the number of core electrons to the number of valence electrons and the electronegativity count of oxygen showed a positive impact on toxicity. The identified properties were important for understanding the mechanisms of nanotoxicity and for predicting the potential environmental risk associated with MONPs exposure. The developed models can be utilized for environmental risk assessment of any untested MONP to E. coli, thereby providing a scientific basis for the design and preparation of safe nanomaterials. (C) 2020 Elsevier Ltd. All rights reserved.

Automated summary

The toxic effects of eight metal oxide nanoparticles on Escherichia coli were experimentally evaluated, with Er2O3 and Gd2O3 identified as the most toxic. Machine learning algorithms were employed for toxicity modeling, with the linear discriminant analysis model showing the best performance. Identified properties can help understand nanotoxicity mechanisms and predict environmental risks.