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Comparison of software tools for kinetic evaluation of chemical degradation data

BACKGROUND: For evaluating the fate of xenobiotics in the environment, a variety of degradation or environmental metabolism experiments are routinely conducted. The data generated in such experiments are evaluated by optimizing the parameters of kinetic models in a way that the model simulation fits...

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Autores principales: Ranke, Johannes, Wöltjen, Janina, Meinecke, Stefan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5960009/
https://www.ncbi.nlm.nih.gov/pubmed/29805951
http://dx.doi.org/10.1186/s12302-018-0145-1
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author Ranke, Johannes
Wöltjen, Janina
Meinecke, Stefan
author_facet Ranke, Johannes
Wöltjen, Janina
Meinecke, Stefan
author_sort Ranke, Johannes
collection PubMed
description BACKGROUND: For evaluating the fate of xenobiotics in the environment, a variety of degradation or environmental metabolism experiments are routinely conducted. The data generated in such experiments are evaluated by optimizing the parameters of kinetic models in a way that the model simulation fits the data. No comparison of the main software tools currently in use has been published to date. This article shows a comparison of numerical results as well as an overall, somewhat subjective comparison based on a scoring system using a set of criteria. The scoring was separately performed for two types of uses. Uses of type I are routine evaluations involving standard kinetic models and up to three metabolites in a single compartment. Evaluations involving non-standard model components, more than three metabolites or more than a single compartment belong to use type II. For use type I, usability is most important, while the flexibility of the model definition is most important for use type II. RESULTS: Test datasets were assembled that can be used to compare the numerical results for different software tools. These datasets can also be used to ensure that no unintended or erroneous behaviour is introduced in newer versions. In the comparison of numerical results, good agreement between the parameter estimates was observed for datasets with up to three metabolites. For the now unmaintained reference software DegKinManager/ModelMaker, and for OpenModel which is still under development, user options were identified that should be taken care of in order to obtain results that are as reliable as possible. Based on the scoring system mentioned above, the software tools gmkin, KinGUII and CAKE received the best scores for use type I. Out of the 15 software packages compared with respect to use type II, again gmkin and KinGUII were the first two, followed by the script based tool mkin, which is the technical basis for gmkin, and by OpenModel. CONCLUSIONS: Based on the evaluation using the system of criteria mentioned above and the comparison of numerical results for the suite of test datasets, the software tools gmkin, KinGUII and CAKE are recommended for use type I, and gmkin and KinGUII for use type II. For users that prefer to work with scripts instead of graphical user interfaces, mkin is recommended. For future software evaluations, it is recommended to include a measure for the total time that a typical user needs for a kinetic evaluation into the scoring scheme. It is the hope of the authors that the publication of test data, source code and overall rankings foster the evolution of useful and reliable software in the field. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (10.1186/s12302-018-0145-1) contains supplementary material, which is available to authorized users.
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spelling pubmed-59600092018-05-24 Comparison of software tools for kinetic evaluation of chemical degradation data Ranke, Johannes Wöltjen, Janina Meinecke, Stefan Environ Sci Eur Research BACKGROUND: For evaluating the fate of xenobiotics in the environment, a variety of degradation or environmental metabolism experiments are routinely conducted. The data generated in such experiments are evaluated by optimizing the parameters of kinetic models in a way that the model simulation fits the data. No comparison of the main software tools currently in use has been published to date. This article shows a comparison of numerical results as well as an overall, somewhat subjective comparison based on a scoring system using a set of criteria. The scoring was separately performed for two types of uses. Uses of type I are routine evaluations involving standard kinetic models and up to three metabolites in a single compartment. Evaluations involving non-standard model components, more than three metabolites or more than a single compartment belong to use type II. For use type I, usability is most important, while the flexibility of the model definition is most important for use type II. RESULTS: Test datasets were assembled that can be used to compare the numerical results for different software tools. These datasets can also be used to ensure that no unintended or erroneous behaviour is introduced in newer versions. In the comparison of numerical results, good agreement between the parameter estimates was observed for datasets with up to three metabolites. For the now unmaintained reference software DegKinManager/ModelMaker, and for OpenModel which is still under development, user options were identified that should be taken care of in order to obtain results that are as reliable as possible. Based on the scoring system mentioned above, the software tools gmkin, KinGUII and CAKE received the best scores for use type I. Out of the 15 software packages compared with respect to use type II, again gmkin and KinGUII were the first two, followed by the script based tool mkin, which is the technical basis for gmkin, and by OpenModel. CONCLUSIONS: Based on the evaluation using the system of criteria mentioned above and the comparison of numerical results for the suite of test datasets, the software tools gmkin, KinGUII and CAKE are recommended for use type I, and gmkin and KinGUII for use type II. For users that prefer to work with scripts instead of graphical user interfaces, mkin is recommended. For future software evaluations, it is recommended to include a measure for the total time that a typical user needs for a kinetic evaluation into the scoring scheme. It is the hope of the authors that the publication of test data, source code and overall rankings foster the evolution of useful and reliable software in the field. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (10.1186/s12302-018-0145-1) contains supplementary material, which is available to authorized users. Springer Berlin Heidelberg 2018-05-18 2018 /pmc/articles/PMC5960009/ /pubmed/29805951 http://dx.doi.org/10.1186/s12302-018-0145-1 Text en © The Author(s) 2018 Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made.
spellingShingle Research
Ranke, Johannes
Wöltjen, Janina
Meinecke, Stefan
Comparison of software tools for kinetic evaluation of chemical degradation data
title Comparison of software tools for kinetic evaluation of chemical degradation data
title_full Comparison of software tools for kinetic evaluation of chemical degradation data
title_fullStr Comparison of software tools for kinetic evaluation of chemical degradation data
title_full_unstemmed Comparison of software tools for kinetic evaluation of chemical degradation data
title_short Comparison of software tools for kinetic evaluation of chemical degradation data
title_sort comparison of software tools for kinetic evaluation of chemical degradation data
topic Research
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5960009/
https://www.ncbi.nlm.nih.gov/pubmed/29805951
http://dx.doi.org/10.1186/s12302-018-0145-1
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