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Machine learning methods, databases and tools for drug combination prediction
Combination therapy has shown an obvious efficacy on complex diseases and can greatly reduce the development of drug resistance. However, even with high-throughput screens, experimental methods are insufficient to explore novel drug combinations. In order to reduce the search space of drug combinati...
Autores principales: | , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8769702/ https://www.ncbi.nlm.nih.gov/pubmed/34477201 http://dx.doi.org/10.1093/bib/bbab355 |
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author | Wu, Lianlian Wen, Yuqi Leng, Dongjin Zhang, Qinglong Dai, Chong Wang, Zhongming Liu, Ziqi Yan, Bowei Zhang, Yixin Wang, Jing He, Song Bo, Xiaochen |
author_facet | Wu, Lianlian Wen, Yuqi Leng, Dongjin Zhang, Qinglong Dai, Chong Wang, Zhongming Liu, Ziqi Yan, Bowei Zhang, Yixin Wang, Jing He, Song Bo, Xiaochen |
author_sort | Wu, Lianlian |
collection | PubMed |
description | Combination therapy has shown an obvious efficacy on complex diseases and can greatly reduce the development of drug resistance. However, even with high-throughput screens, experimental methods are insufficient to explore novel drug combinations. In order to reduce the search space of drug combinations, there is an urgent need to develop more efficient computational methods to predict novel drug combinations. In recent decades, more and more machine learning (ML) algorithms have been applied to improve the predictive performance. The object of this study is to introduce and discuss the recent applications of ML methods and the widely used databases in drug combination prediction. In this study, we first describe the concept and controversy of synergism between drug combinations. Then, we investigate various publicly available data resources and tools for prediction tasks. Next, ML methods including classic ML and deep learning methods applied in drug combination prediction are introduced. Finally, we summarize the challenges to ML methods in prediction tasks and provide a discussion on future work. |
format | Online Article Text |
id | pubmed-8769702 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Oxford University Press |
record_format | MEDLINE/PubMed |
spelling | pubmed-87697022022-01-20 Machine learning methods, databases and tools for drug combination prediction Wu, Lianlian Wen, Yuqi Leng, Dongjin Zhang, Qinglong Dai, Chong Wang, Zhongming Liu, Ziqi Yan, Bowei Zhang, Yixin Wang, Jing He, Song Bo, Xiaochen Brief Bioinform Review Combination therapy has shown an obvious efficacy on complex diseases and can greatly reduce the development of drug resistance. However, even with high-throughput screens, experimental methods are insufficient to explore novel drug combinations. In order to reduce the search space of drug combinations, there is an urgent need to develop more efficient computational methods to predict novel drug combinations. In recent decades, more and more machine learning (ML) algorithms have been applied to improve the predictive performance. The object of this study is to introduce and discuss the recent applications of ML methods and the widely used databases in drug combination prediction. In this study, we first describe the concept and controversy of synergism between drug combinations. Then, we investigate various publicly available data resources and tools for prediction tasks. Next, ML methods including classic ML and deep learning methods applied in drug combination prediction are introduced. Finally, we summarize the challenges to ML methods in prediction tasks and provide a discussion on future work. Oxford University Press 2021-09-02 /pmc/articles/PMC8769702/ /pubmed/34477201 http://dx.doi.org/10.1093/bib/bbab355 Text en © The Author(s) 2021. Published by Oxford University Press. https://creativecommons.org/licenses/by-nc/4.0/This is an Open Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (https://creativecommons.org/licenses/by-nc/4.0/), which permits non-commercial re-use, distribution, and reproduction in any medium, provided the original work is properly cited. For commercial re-use, please contact journals.permissions@oup.com |
spellingShingle | Review Wu, Lianlian Wen, Yuqi Leng, Dongjin Zhang, Qinglong Dai, Chong Wang, Zhongming Liu, Ziqi Yan, Bowei Zhang, Yixin Wang, Jing He, Song Bo, Xiaochen Machine learning methods, databases and tools for drug combination prediction |
title | Machine learning methods, databases and tools for drug combination prediction |
title_full | Machine learning methods, databases and tools for drug combination prediction |
title_fullStr | Machine learning methods, databases and tools for drug combination prediction |
title_full_unstemmed | Machine learning methods, databases and tools for drug combination prediction |
title_short | Machine learning methods, databases and tools for drug combination prediction |
title_sort | machine learning methods, databases and tools for drug combination prediction |
topic | Review |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8769702/ https://www.ncbi.nlm.nih.gov/pubmed/34477201 http://dx.doi.org/10.1093/bib/bbab355 |
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