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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...

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Autores principales: 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
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2020
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.
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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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