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      The effect of noise on the predictive limit of QSAR models

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          Graphical Abstract

          A key challenge in the field of Quantitative Structure Activity Relationships (QSAR) is how to effectively treat experimental error in the training and evaluation of computational models. It is often assumed in the field of QSAR that models cannot produce predictions which are more accurate than their training data. Additionally, it is implicitly assumed, by necessity, that data points in test sets or validation sets do not contain error, and that each data point is a population mean. This work proposes the hypothesis that QSAR models can make predictions which are more accurate than their training data and that the error-free test set assumption leads to a significant misevaluation of model performance. This work used 8 datasets with six different common QSAR endpoints, because different endpoints should have different amounts of experimental error associated with varying complexity of the measurements. Up to 15 levels of simulated Gaussian distributed random error was added to the datasets, and models were built on the error laden datasets using five different algorithms. The models were trained on the error laden data, evaluated on error-laden test sets, and evaluated on error-free test sets. The results show that for each level of added error, the RMSE for evaluation on the error free test sets was always better. The results support the hypothesis that, at least under the conditions of Gaussian distributed random error, QSAR models can make predictions which are more accurate than their training data, and that the evaluation of models on error laden test and validation sets may give a flawed measure of model performance. These results have implications for how QSAR models are evaluated, especially for disciplines where experimental error is very large, such as in computational toxicology.

          Supplementary Information

          The online version contains supplementary material available at 10.1186/s13321-021-00571-7.

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                Author and article information

                Contributors
                Kolmar.Scott@epa.gov
                Journal
                J Cheminform
                J Cheminform
                Journal of Cheminformatics
                Springer International Publishing (Cham )
                1758-2946
                25 November 2021
                25 November 2021
                2021
                : 13
                : 92
                Affiliations
                GRID grid.418698.a, ISNI 0000 0001 2146 2763, Center for Computational Toxicology and Exposure, Office of Research and Development, , US Environmental Protection Agency, ; Research Triangle Park, NC USA
                Author information
                http://orcid.org/0000-0002-7797-700X
                Article
                571
                10.1186/s13321-021-00571-7
                8613965
                34823605
                f2916cc6-bf4d-4e4d-afed-83418fd23cc8
                © The Author(s) 2021

                Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/. The Creative Commons Public Domain Dedication waiver ( http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated in a credit line to the data.

                History
                : 15 July 2021
                : 14 November 2021
                Categories
                Research Article
                Custom metadata
                © The Author(s) 2021

                Chemoinformatics
                error,prediction error,model evaluation,gaussian process
                Chemoinformatics
                error, prediction error, model evaluation, gaussian process

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