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NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products
[Image: see text] Computational approaches such as genome and metabolome mining are becoming essential to natural products (NPs) research. Consequently, a need exists for an automated structure-type classification system to handle the massive amounts of data appearing for NP structures. An ideal sem...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society and American Society of Pharmacognosy
2021
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8631337/ https://www.ncbi.nlm.nih.gov/pubmed/34662515 http://dx.doi.org/10.1021/acs.jnatprod.1c00399 |
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author | Kim, Hyun Woo Wang, Mingxun Leber, Christopher A. Nothias, Louis-Félix Reher, Raphael Kang, Kyo Bin van der Hooft, Justin J. J. Dorrestein, Pieter C. Gerwick, William H. Cottrell, Garrison W. |
author_facet | Kim, Hyun Woo Wang, Mingxun Leber, Christopher A. Nothias, Louis-Félix Reher, Raphael Kang, Kyo Bin van der Hooft, Justin J. J. Dorrestein, Pieter C. Gerwick, William H. Cottrell, Garrison W. |
author_sort | Kim, Hyun Woo |
collection | PubMed |
description | [Image: see text] Computational approaches such as genome and metabolome mining are becoming essential to natural products (NPs) research. Consequently, a need exists for an automated structure-type classification system to handle the massive amounts of data appearing for NP structures. An ideal semantic ontology for the classification of NPs should go beyond the simple presence/absence of chemical substructures, but also include the taxonomy of the producing organism, the nature of the biosynthetic pathway, and/or their biological properties. Thus, a holistic and automatic NP classification framework could have considerable value to comprehensively navigate the relatedness of NPs, and especially so when analyzing large numbers of NPs. Here, we introduce NPClassifier, a deep-learning tool for the automated structural classification of NPs from their counted Morgan fingerprints. NPClassifier is expected to accelerate and enhance NP discovery by linking NP structures to their underlying properties. |
format | Online Article Text |
id | pubmed-8631337 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | American Chemical Society and American Society of Pharmacognosy |
record_format | MEDLINE/PubMed |
spelling | pubmed-86313372022-10-18 NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products Kim, Hyun Woo Wang, Mingxun Leber, Christopher A. Nothias, Louis-Félix Reher, Raphael Kang, Kyo Bin van der Hooft, Justin J. J. Dorrestein, Pieter C. Gerwick, William H. Cottrell, Garrison W. J Nat Prod [Image: see text] Computational approaches such as genome and metabolome mining are becoming essential to natural products (NPs) research. Consequently, a need exists for an automated structure-type classification system to handle the massive amounts of data appearing for NP structures. An ideal semantic ontology for the classification of NPs should go beyond the simple presence/absence of chemical substructures, but also include the taxonomy of the producing organism, the nature of the biosynthetic pathway, and/or their biological properties. Thus, a holistic and automatic NP classification framework could have considerable value to comprehensively navigate the relatedness of NPs, and especially so when analyzing large numbers of NPs. Here, we introduce NPClassifier, a deep-learning tool for the automated structural classification of NPs from their counted Morgan fingerprints. NPClassifier is expected to accelerate and enhance NP discovery by linking NP structures to their underlying properties. American Chemical Society and American Society of Pharmacognosy 2021-10-18 2021-11-26 /pmc/articles/PMC8631337/ /pubmed/34662515 http://dx.doi.org/10.1021/acs.jnatprod.1c00399 Text en © 2021 The Authors. Published by American Chemical Society and American Society of Pharmacognosy https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Kim, Hyun Woo Wang, Mingxun Leber, Christopher A. Nothias, Louis-Félix Reher, Raphael Kang, Kyo Bin van der Hooft, Justin J. J. Dorrestein, Pieter C. Gerwick, William H. Cottrell, Garrison W. NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products |
title | NPClassifier: A Deep Neural Network-Based Structural
Classification Tool for Natural Products |
title_full | NPClassifier: A Deep Neural Network-Based Structural
Classification Tool for Natural Products |
title_fullStr | NPClassifier: A Deep Neural Network-Based Structural
Classification Tool for Natural Products |
title_full_unstemmed | NPClassifier: A Deep Neural Network-Based Structural
Classification Tool for Natural Products |
title_short | NPClassifier: A Deep Neural Network-Based Structural
Classification Tool for Natural Products |
title_sort | npclassifier: a deep neural network-based structural
classification tool for natural products |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8631337/ https://www.ncbi.nlm.nih.gov/pubmed/34662515 http://dx.doi.org/10.1021/acs.jnatprod.1c00399 |
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