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IMPRESSION – prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy
The IMPRESSION (Intelligent Machine PREdiction of Shift and Scalar information Of Nuclei) machine learning system provides an efficient and accurate method for the prediction of NMR parameters from 3-dimensional molecular structures. Here we demonstrate that machine learning predictions of NMR param...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Royal Society of Chemistry
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7067266/ https://www.ncbi.nlm.nih.gov/pubmed/32190270 http://dx.doi.org/10.1039/c9sc03854j |
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author | Gerrard, Will Bratholm, Lars A. Packer, Martin J. Mulholland, Adrian J. Glowacki, David R. Butts, Craig P. |
author_facet | Gerrard, Will Bratholm, Lars A. Packer, Martin J. Mulholland, Adrian J. Glowacki, David R. Butts, Craig P. |
author_sort | Gerrard, Will |
collection | PubMed |
description | The IMPRESSION (Intelligent Machine PREdiction of Shift and Scalar information Of Nuclei) machine learning system provides an efficient and accurate method for the prediction of NMR parameters from 3-dimensional molecular structures. Here we demonstrate that machine learning predictions of NMR parameters, trained on quantum chemical computed values, can be as accurate as, but computationally much more efficient (tens of milliseconds per molecular structure) than, quantum chemical calculations (hours/days per molecular structure) starting from the same 3-dimensional structure. Training the machine learning system on quantum chemical predictions, rather than experimental data, circumvents the need for the existence of large, structurally diverse, error-free experimental databases and makes IMPRESSION applicable to solving 3-dimensional problems such as molecular conformation and stereoisomerism. |
format | Online Article Text |
id | pubmed-7067266 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-70672662020-03-18 IMPRESSION – prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy Gerrard, Will Bratholm, Lars A. Packer, Martin J. Mulholland, Adrian J. Glowacki, David R. Butts, Craig P. Chem Sci Chemistry The IMPRESSION (Intelligent Machine PREdiction of Shift and Scalar information Of Nuclei) machine learning system provides an efficient and accurate method for the prediction of NMR parameters from 3-dimensional molecular structures. Here we demonstrate that machine learning predictions of NMR parameters, trained on quantum chemical computed values, can be as accurate as, but computationally much more efficient (tens of milliseconds per molecular structure) than, quantum chemical calculations (hours/days per molecular structure) starting from the same 3-dimensional structure. Training the machine learning system on quantum chemical predictions, rather than experimental data, circumvents the need for the existence of large, structurally diverse, error-free experimental databases and makes IMPRESSION applicable to solving 3-dimensional problems such as molecular conformation and stereoisomerism. Royal Society of Chemistry 2019-11-20 /pmc/articles/PMC7067266/ /pubmed/32190270 http://dx.doi.org/10.1039/c9sc03854j Text en This journal is © The Royal Society of Chemistry 2020 http://creativecommons.org/licenses/by/3.0/ This article is freely available. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence (CC BY 3.0) |
spellingShingle | Chemistry Gerrard, Will Bratholm, Lars A. Packer, Martin J. Mulholland, Adrian J. Glowacki, David R. Butts, Craig P. IMPRESSION – prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy |
title | IMPRESSION – prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy
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title_full | IMPRESSION – prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy
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title_fullStr | IMPRESSION – prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy
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title_full_unstemmed | IMPRESSION – prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy
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title_short | IMPRESSION – prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy
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title_sort | impression – prediction of nmr parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7067266/ https://www.ncbi.nlm.nih.gov/pubmed/32190270 http://dx.doi.org/10.1039/c9sc03854j |
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