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Cold–hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients

The theory of cold–hot nature of Chinese herbal medicines (CHMs) is the core theory of CHM. It has been found that the volatile oil ingredients in CHMs are closely related to their cold–hot nature. Guided by the scientific hypothesis that “CHMs with similar component substances should have similar m...

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Autores principales: Wei, Guohui, Fu, Xianjun, He, Xueying, Qiu, Peng, Yue, Lu, Rong, Rong, Wang, Zhenguo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9037174/
https://www.ncbi.nlm.nih.gov/pubmed/35479454
http://dx.doi.org/10.1039/d1ra04189d
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author Wei, Guohui
Fu, Xianjun
He, Xueying
Qiu, Peng
Yue, Lu
Rong, Rong
Wang, Zhenguo
author_facet Wei, Guohui
Fu, Xianjun
He, Xueying
Qiu, Peng
Yue, Lu
Rong, Rong
Wang, Zhenguo
author_sort Wei, Guohui
collection PubMed
description The theory of cold–hot nature of Chinese herbal medicines (CHMs) is the core theory of CHM. It has been found that the volatile oil ingredients in CHMs are closely related to their cold–hot nature. Guided by the scientific hypothesis that “CHMs with similar component substances should have similar medicinal natures”, exploration of the intelligent identification of the cold–hot nature of CHMs based on the similarity of their volatile oil ingredients has become a research focus. Gas chromatography (GC) chemical fingerprints have been widely used in the separation of volatile oil ingredients to analyze the cold–hot nature of CHMs. To verify the above hypothesis, in this work, we study the quantification of the similarity of the volatile oil ingredients of CHMs to their fingerprint similarity and explore the relationship between the volatile oil ingredients of CHMs and their cold–hot nature. In this study, we utilize GC technology to analyze the chemical ingredients of 61 CHMs that have a clear cold–hot nature (including 30 ‘cold’ CHMs and 31 ‘hot’ CHMs). Using the constructed fingerprint dataset of CHMs, a distance metric learning algorithm is applied to measure the similarity of the GC fingerprints. Furthermore, an improved k-nearest neighbor (kNN) algorithm is proposed to build a predictive identification model to identify the cold–hot nature of CHMs. The experimental results prove our inference that CHMs with similar component substances should have similar medicinal natures. Compared with existing classical models, the proposed identification scheme has better predictive performance. The proposed prediction model is proved to be effective and feasible.
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spelling pubmed-90371742022-04-26 Cold–hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients Wei, Guohui Fu, Xianjun He, Xueying Qiu, Peng Yue, Lu Rong, Rong Wang, Zhenguo RSC Adv Chemistry The theory of cold–hot nature of Chinese herbal medicines (CHMs) is the core theory of CHM. It has been found that the volatile oil ingredients in CHMs are closely related to their cold–hot nature. Guided by the scientific hypothesis that “CHMs with similar component substances should have similar medicinal natures”, exploration of the intelligent identification of the cold–hot nature of CHMs based on the similarity of their volatile oil ingredients has become a research focus. Gas chromatography (GC) chemical fingerprints have been widely used in the separation of volatile oil ingredients to analyze the cold–hot nature of CHMs. To verify the above hypothesis, in this work, we study the quantification of the similarity of the volatile oil ingredients of CHMs to their fingerprint similarity and explore the relationship between the volatile oil ingredients of CHMs and their cold–hot nature. In this study, we utilize GC technology to analyze the chemical ingredients of 61 CHMs that have a clear cold–hot nature (including 30 ‘cold’ CHMs and 31 ‘hot’ CHMs). Using the constructed fingerprint dataset of CHMs, a distance metric learning algorithm is applied to measure the similarity of the GC fingerprints. Furthermore, an improved k-nearest neighbor (kNN) algorithm is proposed to build a predictive identification model to identify the cold–hot nature of CHMs. The experimental results prove our inference that CHMs with similar component substances should have similar medicinal natures. Compared with existing classical models, the proposed identification scheme has better predictive performance. The proposed prediction model is proved to be effective and feasible. The Royal Society of Chemistry 2021-07-27 /pmc/articles/PMC9037174/ /pubmed/35479454 http://dx.doi.org/10.1039/d1ra04189d Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Wei, Guohui
Fu, Xianjun
He, Xueying
Qiu, Peng
Yue, Lu
Rong, Rong
Wang, Zhenguo
Cold–hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients
title Cold–hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients
title_full Cold–hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients
title_fullStr Cold–hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients
title_full_unstemmed Cold–hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients
title_short Cold–hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients
title_sort cold–hot nature identification based on gc similarity analysis of chinese herbal medicine ingredients
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9037174/
https://www.ncbi.nlm.nih.gov/pubmed/35479454
http://dx.doi.org/10.1039/d1ra04189d
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