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Industry-scale application and evaluation of deep learning for drug target prediction
Artificial intelligence (AI) is undergoing a revolution thanks to the breakthroughs of machine learning algorithms in computer vision, speech recognition, natural language processing and generative modelling. Recent works on publicly available pharmaceutical data showed that AI methods are highly pr...
Autores principales: | , , , , , , , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7169028/ https://www.ncbi.nlm.nih.gov/pubmed/33430964 http://dx.doi.org/10.1186/s13321-020-00428-5 |
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author | Sturm, Noé Mayr, Andreas Le Van, Thanh Chupakhin, Vladimir Ceulemans, Hugo Wegner, Joerg Golib-Dzib, Jose-Felipe Jeliazkova, Nina Vandriessche, Yves Böhm, Stanislav Cima, Vojtech Martinovic, Jan Greene, Nigel Vander Aa, Tom Ashby, Thomas J. Hochreiter, Sepp Engkvist, Ola Klambauer, Günter Chen, Hongming |
author_facet | Sturm, Noé Mayr, Andreas Le Van, Thanh Chupakhin, Vladimir Ceulemans, Hugo Wegner, Joerg Golib-Dzib, Jose-Felipe Jeliazkova, Nina Vandriessche, Yves Böhm, Stanislav Cima, Vojtech Martinovic, Jan Greene, Nigel Vander Aa, Tom Ashby, Thomas J. Hochreiter, Sepp Engkvist, Ola Klambauer, Günter Chen, Hongming |
author_sort | Sturm, Noé |
collection | PubMed |
description | Artificial intelligence (AI) is undergoing a revolution thanks to the breakthroughs of machine learning algorithms in computer vision, speech recognition, natural language processing and generative modelling. Recent works on publicly available pharmaceutical data showed that AI methods are highly promising for Drug Target prediction. However, the quality of public data might be different than that of industry data due to different labs reporting measurements, different measurement techniques, fewer samples and less diverse and specialized assays. As part of a European funded project (ExCAPE), that brought together expertise from pharmaceutical industry, machine learning, and high-performance computing, we investigated how well machine learning models obtained from public data can be transferred to internal pharmaceutical industry data. Our results show that machine learning models trained on public data can indeed maintain their predictive power to a large degree when applied to industry data. Moreover, we observed that deep learning derived machine learning models outperformed comparable models, which were trained by other machine learning algorithms, when applied to internal pharmaceutical company datasets. To our knowledge, this is the first large-scale study evaluating the potential of machine learning and especially deep learning directly at the level of industry-scale settings and moreover investigating the transferability of publicly learned target prediction models towards industrial bioactivity prediction pipelines. |
format | Online Article Text |
id | pubmed-7169028 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | Springer International Publishing |
record_format | MEDLINE/PubMed |
spelling | pubmed-71690282020-04-24 Industry-scale application and evaluation of deep learning for drug target prediction Sturm, Noé Mayr, Andreas Le Van, Thanh Chupakhin, Vladimir Ceulemans, Hugo Wegner, Joerg Golib-Dzib, Jose-Felipe Jeliazkova, Nina Vandriessche, Yves Böhm, Stanislav Cima, Vojtech Martinovic, Jan Greene, Nigel Vander Aa, Tom Ashby, Thomas J. Hochreiter, Sepp Engkvist, Ola Klambauer, Günter Chen, Hongming J Cheminform Research Article Artificial intelligence (AI) is undergoing a revolution thanks to the breakthroughs of machine learning algorithms in computer vision, speech recognition, natural language processing and generative modelling. Recent works on publicly available pharmaceutical data showed that AI methods are highly promising for Drug Target prediction. However, the quality of public data might be different than that of industry data due to different labs reporting measurements, different measurement techniques, fewer samples and less diverse and specialized assays. As part of a European funded project (ExCAPE), that brought together expertise from pharmaceutical industry, machine learning, and high-performance computing, we investigated how well machine learning models obtained from public data can be transferred to internal pharmaceutical industry data. Our results show that machine learning models trained on public data can indeed maintain their predictive power to a large degree when applied to industry data. Moreover, we observed that deep learning derived machine learning models outperformed comparable models, which were trained by other machine learning algorithms, when applied to internal pharmaceutical company datasets. To our knowledge, this is the first large-scale study evaluating the potential of machine learning and especially deep learning directly at the level of industry-scale settings and moreover investigating the transferability of publicly learned target prediction models towards industrial bioactivity prediction pipelines. Springer International Publishing 2020-04-19 /pmc/articles/PMC7169028/ /pubmed/33430964 http://dx.doi.org/10.1186/s13321-020-00428-5 Text en © The Author(s) 2020 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. |
spellingShingle | Research Article Sturm, Noé Mayr, Andreas Le Van, Thanh Chupakhin, Vladimir Ceulemans, Hugo Wegner, Joerg Golib-Dzib, Jose-Felipe Jeliazkova, Nina Vandriessche, Yves Böhm, Stanislav Cima, Vojtech Martinovic, Jan Greene, Nigel Vander Aa, Tom Ashby, Thomas J. Hochreiter, Sepp Engkvist, Ola Klambauer, Günter Chen, Hongming Industry-scale application and evaluation of deep learning for drug target prediction |
title | Industry-scale application and evaluation of deep learning for drug target prediction |
title_full | Industry-scale application and evaluation of deep learning for drug target prediction |
title_fullStr | Industry-scale application and evaluation of deep learning for drug target prediction |
title_full_unstemmed | Industry-scale application and evaluation of deep learning for drug target prediction |
title_short | Industry-scale application and evaluation of deep learning for drug target prediction |
title_sort | industry-scale application and evaluation of deep learning for drug target prediction |
topic | Research Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7169028/ https://www.ncbi.nlm.nih.gov/pubmed/33430964 http://dx.doi.org/10.1186/s13321-020-00428-5 |
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