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CheS-Mapper 2.0 for visual validation of (Q)SAR models
BACKGROUND: Sound statistical validation is important to evaluate and compare the overall performance of (Q)SAR models. However, classical validation does not support the user in better understanding the properties of the model or the underlying data. Even though, a number of visualization tools for...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186979/ http://dx.doi.org/10.1186/s13321-014-0041-7 |
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author | Gütlein, Martin Karwath, Andreas Kramer, Stefan |
author_facet | Gütlein, Martin Karwath, Andreas Kramer, Stefan |
author_sort | Gütlein, Martin |
collection | PubMed |
description | BACKGROUND: Sound statistical validation is important to evaluate and compare the overall performance of (Q)SAR models. However, classical validation does not support the user in better understanding the properties of the model or the underlying data. Even though, a number of visualization tools for analyzing (Q)SAR information in small molecule datasets exist, integrated visualization methods that allow the investigation of model validation results are still lacking. RESULTS: We propose visual validation, as an approach for the graphical inspection of (Q)SAR model validation results. The approach applies the 3D viewer CheS-Mapper, an open-source application for the exploration of small molecules in virtual 3D space. The present work describes the new functionalities in CheS-Mapper 2.0, that facilitate the analysis of (Q)SAR information and allows the visual validation of (Q)SAR models. The tool enables the comparison of model predictions to the actual activity in feature space. The approach is generic: It is model-independent and can handle physico-chemical and structural input features as well as quantitative and qualitative endpoints. CONCLUSIONS: Visual validation with CheS-Mapper enables analyzing (Q)SAR information in the data and indicates how this information is employed by the (Q)SAR model. It reveals, if the endpoint is modeled too specific or too generic and highlights common properties of misclassified compounds. Moreover, the researcher can use CheS-Mapper to inspect how the (Q)SAR model predicts activity cliffs. The CheS-Mapper software is freely available at http://ches-mapper.org. GRAPHICAL ABSTRACT: Comparing actual and predicted activity values with CheS-Mapper. |
format | Online Article Text |
id | pubmed-4186979 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | BioMed Central |
record_format | MEDLINE/PubMed |
spelling | pubmed-41869792014-10-09 CheS-Mapper 2.0 for visual validation of (Q)SAR models Gütlein, Martin Karwath, Andreas Kramer, Stefan J Cheminform Software BACKGROUND: Sound statistical validation is important to evaluate and compare the overall performance of (Q)SAR models. However, classical validation does not support the user in better understanding the properties of the model or the underlying data. Even though, a number of visualization tools for analyzing (Q)SAR information in small molecule datasets exist, integrated visualization methods that allow the investigation of model validation results are still lacking. RESULTS: We propose visual validation, as an approach for the graphical inspection of (Q)SAR model validation results. The approach applies the 3D viewer CheS-Mapper, an open-source application for the exploration of small molecules in virtual 3D space. The present work describes the new functionalities in CheS-Mapper 2.0, that facilitate the analysis of (Q)SAR information and allows the visual validation of (Q)SAR models. The tool enables the comparison of model predictions to the actual activity in feature space. The approach is generic: It is model-independent and can handle physico-chemical and structural input features as well as quantitative and qualitative endpoints. CONCLUSIONS: Visual validation with CheS-Mapper enables analyzing (Q)SAR information in the data and indicates how this information is employed by the (Q)SAR model. It reveals, if the endpoint is modeled too specific or too generic and highlights common properties of misclassified compounds. Moreover, the researcher can use CheS-Mapper to inspect how the (Q)SAR model predicts activity cliffs. The CheS-Mapper software is freely available at http://ches-mapper.org. GRAPHICAL ABSTRACT: Comparing actual and predicted activity values with CheS-Mapper. BioMed Central 2014-09-23 /pmc/articles/PMC4186979/ http://dx.doi.org/10.1186/s13321-014-0041-7 Text en Copyright © 2014 Gütlein et al.; licensee Springer. http://creativecommons.org/licenses/by/4.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly credited. 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. |
spellingShingle | Software Gütlein, Martin Karwath, Andreas Kramer, Stefan CheS-Mapper 2.0 for visual validation of (Q)SAR models |
title | CheS-Mapper 2.0 for visual validation of (Q)SAR models |
title_full | CheS-Mapper 2.0 for visual validation of (Q)SAR models |
title_fullStr | CheS-Mapper 2.0 for visual validation of (Q)SAR models |
title_full_unstemmed | CheS-Mapper 2.0 for visual validation of (Q)SAR models |
title_short | CheS-Mapper 2.0 for visual validation of (Q)SAR models |
title_sort | ches-mapper 2.0 for visual validation of (q)sar models |
topic | Software |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186979/ http://dx.doi.org/10.1186/s13321-014-0041-7 |
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