Protein Design with Deep Learning

Computational Protein Design (CPD) has produced impressive results for engineering new proteins, resulting in a wide variety of applications. In the past few years, various efforts have aimed at replacing or improving existing design methods using Deep Learning technology to leverage the amount of p...

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Autores principales: Marianne Defresne, Sophie Barbe, Thomas Schiex
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Publicado: MDPI AG 2021
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spelling oai:doaj.org-article:ec6909658fea4b868fdc62fff23346172021-11-11T17:12:00ZProtein Design with Deep Learning10.3390/ijms2221117411422-00671661-6596https://doaj.org/article/ec6909658fea4b868fdc62fff23346172021-10-01T00:00:00Zhttps://www.mdpi.com/1422-0067/22/21/11741https://doaj.org/toc/1661-6596https://doaj.org/toc/1422-0067Computational Protein Design (CPD) has produced impressive results for engineering new proteins, resulting in a wide variety of applications. In the past few years, various efforts have aimed at replacing or improving existing design methods using Deep Learning technology to leverage the amount of publicly available protein data. Deep Learning (DL) is a very powerful tool to extract patterns from raw data, provided that data are formatted as mathematical objects and the architecture processing them is well suited to the targeted problem. In the case of protein data, specific representations are needed for both the amino acid sequence and the protein structure in order to capture respectively 1D and 3D information. As no consensus has been reached about the most suitable representations, this review describes the representations used so far, discusses their strengths and weaknesses, and details their associated DL architecture for design and related tasks.Marianne DefresneSophie BarbeThomas SchiexMDPI AGarticlecomputational protein designartificial neural networkprotein structureinverse folding problemlanguage modelsdeep learningBiology (General)QH301-705.5ChemistryQD1-999ENInternational Journal of Molecular Sciences, Vol 22, Iss 11741, p 11741 (2021)
institution DOAJ
collection DOAJ
language EN
topic computational protein design
artificial neural network
protein structure
inverse folding problem
language models
deep learning
Biology (General)
QH301-705.5
Chemistry
QD1-999
spellingShingle computational protein design
artificial neural network
protein structure
inverse folding problem
language models
deep learning
Biology (General)
QH301-705.5
Chemistry
QD1-999
Marianne Defresne
Sophie Barbe
Thomas Schiex
Protein Design with Deep Learning
description Computational Protein Design (CPD) has produced impressive results for engineering new proteins, resulting in a wide variety of applications. In the past few years, various efforts have aimed at replacing or improving existing design methods using Deep Learning technology to leverage the amount of publicly available protein data. Deep Learning (DL) is a very powerful tool to extract patterns from raw data, provided that data are formatted as mathematical objects and the architecture processing them is well suited to the targeted problem. In the case of protein data, specific representations are needed for both the amino acid sequence and the protein structure in order to capture respectively 1D and 3D information. As no consensus has been reached about the most suitable representations, this review describes the representations used so far, discusses their strengths and weaknesses, and details their associated DL architecture for design and related tasks.
format article
author Marianne Defresne
Sophie Barbe
Thomas Schiex
author_facet Marianne Defresne
Sophie Barbe
Thomas Schiex
author_sort Marianne Defresne
title Protein Design with Deep Learning
title_short Protein Design with Deep Learning
title_full Protein Design with Deep Learning
title_fullStr Protein Design with Deep Learning
title_full_unstemmed Protein Design with Deep Learning
title_sort protein design with deep learning
publisher MDPI AG
publishDate 2021
url https://doaj.org/article/ec6909658fea4b868fdc62fff2334617
work_keys_str_mv AT mariannedefresne proteindesignwithdeeplearning
AT sophiebarbe proteindesignwithdeeplearning
AT thomasschiex proteindesignwithdeeplearning
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