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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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Detalles Bibliográficos
Autores principales: Defresne, Marianne, Barbe, Sophie, Schiex, Thomas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8584038/
https://www.ncbi.nlm.nih.gov/pubmed/34769173
http://dx.doi.org/10.3390/ijms222111741
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author Defresne, Marianne
Barbe, Sophie
Schiex, Thomas
author_facet Defresne, Marianne
Barbe, Sophie
Schiex, Thomas
author_sort Defresne, Marianne
collection PubMed
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.
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spelling pubmed-85840382021-11-12 Protein Design with Deep Learning Defresne, Marianne Barbe, Sophie Schiex, Thomas Int J Mol Sci Review 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. MDPI 2021-10-29 /pmc/articles/PMC8584038/ /pubmed/34769173 http://dx.doi.org/10.3390/ijms222111741 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Review
Defresne, Marianne
Barbe, Sophie
Schiex, Thomas
Protein Design with Deep Learning
title 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_short Protein Design with Deep Learning
title_sort protein design with deep learning
topic Review
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8584038/
https://www.ncbi.nlm.nih.gov/pubmed/34769173
http://dx.doi.org/10.3390/ijms222111741
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