Abstract
The authors apologize for this error and state that this does not change the scientific conclusions of the article in any way. The original article has been updated.
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Yang, H., Sun, L., Li, W., Liu, G., & Tang, Y. (2018, April 1). Corrigendum: In silico prediction of chemical toxicity for drug design using machine learning methods and structural alerts [Front. Chem., 6, 30, (2018)] doi: 10.3389/fchem.2018.00030. Frontiers in Chemistry. Frontiers Media S. A. https://doi.org/10.3389/fchem.2018.00129
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