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- W2077985779 abstract "Abstract Statistical, expert system, and machine learning methods among others have been used to develop in silico tools for the prediction of toxicological hazard from chemical structure. The models are being applied to the mammalian and environmental toxicological assessment of chemicals across a range of industries including cosmetics, foods, industrial chemicals, and pharmaceuticals. Their use within a regulatory environment has also been encouraged by recent legislation. Generally, the models address the potential toxicity of low to medium molecular weight organic chemicals but models for other chemical types such as proteins and nanoparticles have also received some attention. © 2011 John Wiley & Sons, Ltd. This article is categorized under: Computer and Information Science > Chemoinformatics" @default.
- W2077985779 created "2016-06-24" @default.
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- W2077985779 date "2011-11-14" @default.
- W2077985779 modified "2023-10-14" @default.
- W2077985779 title "Computational toxicology: a tool for all industries" @default.
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- W2077985779 doi "https://doi.org/10.1002/wcms.100" @default.
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