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Robust optimization of SVM hyperparameters in the classification of bioactive compounds
BACKGROUND: Support Vector Machine has become one of the most popular machine learning tools used in virtual screening campaigns aimed at finding new drug candidates. Although it can be extremely effective in finding new potentially active compounds, its application requires the optimization of the...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4534515/ https://www.ncbi.nlm.nih.gov/pubmed/26273325 http://dx.doi.org/10.1186/s13321-015-0088-0 |
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author | Czarnecki, Wojciech M Podlewska, Sabina Bojarski, Andrzej J |
author_facet | Czarnecki, Wojciech M Podlewska, Sabina Bojarski, Andrzej J |
author_sort | Czarnecki, Wojciech M |
collection | PubMed |
description | BACKGROUND: Support Vector Machine has become one of the most popular machine learning tools used in virtual screening campaigns aimed at finding new drug candidates. Although it can be extremely effective in finding new potentially active compounds, its application requires the optimization of the hyperparameters with which the assessment is being run, particularly the C and [Formula: see text] values. The optimization requirement in turn, establishes the need to develop fast and effective approaches to the optimization procedure, providing the best predictive power of the constructed model. RESULTS: In this study, we investigated the Bayesian and random search optimization of Support Vector Machine hyperparameters for classifying bioactive compounds. The effectiveness of these strategies was compared with the most popular optimization procedures—grid search and heuristic choice. We demonstrated that Bayesian optimization not only provides better, more efficient classification but is also much faster—the number of iterations it required for reaching optimal predictive performance was the lowest out of the all tested optimization methods. Moreover, for the Bayesian approach, the choice of parameters in subsequent iterations is directed and justified; therefore, the results obtained by using it are constantly improved and the range of hyperparameters tested provides the best overall performance of Support Vector Machine. Additionally, we showed that a random search optimization of hyperparameters leads to significantly better performance than grid search and heuristic-based approaches. CONCLUSIONS: The Bayesian approach to the optimization of Support Vector Machine parameters was demonstrated to outperform other optimization methods for tasks concerned with the bioactivity assessment of chemical compounds. This strategy not only provides a higher accuracy of classification, but is also much faster and more directed than other approaches for optimization. It appears that, despite its simplicity, random search optimization strategy should be used as a second choice if Bayesian approach application is not feasible. [Figure: see text] ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s13321-015-0088-0) contains supplementary material, which is available to authorized users. |
format | Online Article Text |
id | pubmed-4534515 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | Springer International Publishing |
record_format | MEDLINE/PubMed |
spelling | pubmed-45345152015-08-14 Robust optimization of SVM hyperparameters in the classification of bioactive compounds Czarnecki, Wojciech M Podlewska, Sabina Bojarski, Andrzej J J Cheminform Research Article BACKGROUND: Support Vector Machine has become one of the most popular machine learning tools used in virtual screening campaigns aimed at finding new drug candidates. Although it can be extremely effective in finding new potentially active compounds, its application requires the optimization of the hyperparameters with which the assessment is being run, particularly the C and [Formula: see text] values. The optimization requirement in turn, establishes the need to develop fast and effective approaches to the optimization procedure, providing the best predictive power of the constructed model. RESULTS: In this study, we investigated the Bayesian and random search optimization of Support Vector Machine hyperparameters for classifying bioactive compounds. The effectiveness of these strategies was compared with the most popular optimization procedures—grid search and heuristic choice. We demonstrated that Bayesian optimization not only provides better, more efficient classification but is also much faster—the number of iterations it required for reaching optimal predictive performance was the lowest out of the all tested optimization methods. Moreover, for the Bayesian approach, the choice of parameters in subsequent iterations is directed and justified; therefore, the results obtained by using it are constantly improved and the range of hyperparameters tested provides the best overall performance of Support Vector Machine. Additionally, we showed that a random search optimization of hyperparameters leads to significantly better performance than grid search and heuristic-based approaches. CONCLUSIONS: The Bayesian approach to the optimization of Support Vector Machine parameters was demonstrated to outperform other optimization methods for tasks concerned with the bioactivity assessment of chemical compounds. This strategy not only provides a higher accuracy of classification, but is also much faster and more directed than other approaches for optimization. It appears that, despite its simplicity, random search optimization strategy should be used as a second choice if Bayesian approach application is not feasible. [Figure: see text] ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s13321-015-0088-0) contains supplementary material, which is available to authorized users. Springer International Publishing 2015-08-14 /pmc/articles/PMC4534515/ /pubmed/26273325 http://dx.doi.org/10.1186/s13321-015-0088-0 Text en © Czarnecki et al. 2015 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. 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 | Research Article Czarnecki, Wojciech M Podlewska, Sabina Bojarski, Andrzej J Robust optimization of SVM hyperparameters in the classification of bioactive compounds |
title | Robust optimization of SVM hyperparameters in the classification of bioactive compounds |
title_full | Robust optimization of SVM hyperparameters in the classification of bioactive compounds |
title_fullStr | Robust optimization of SVM hyperparameters in the classification of bioactive compounds |
title_full_unstemmed | Robust optimization of SVM hyperparameters in the classification of bioactive compounds |
title_short | Robust optimization of SVM hyperparameters in the classification of bioactive compounds |
title_sort | robust optimization of svm hyperparameters in the classification of bioactive compounds |
topic | Research Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4534515/ https://www.ncbi.nlm.nih.gov/pubmed/26273325 http://dx.doi.org/10.1186/s13321-015-0088-0 |
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