Cargando…
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...
Autores principales: | , , , , , , |
---|---|
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 |
_version_ | 1784693677078085632 |
---|---|
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. |
format | Online Article Text |
id | pubmed-9037174 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
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 |
work_keys_str_mv | AT weiguohui coldhotnatureidentificationbasedongcsimilarityanalysisofchineseherbalmedicineingredients AT fuxianjun coldhotnatureidentificationbasedongcsimilarityanalysisofchineseherbalmedicineingredients AT hexueying coldhotnatureidentificationbasedongcsimilarityanalysisofchineseherbalmedicineingredients AT qiupeng coldhotnatureidentificationbasedongcsimilarityanalysisofchineseherbalmedicineingredients AT yuelu coldhotnatureidentificationbasedongcsimilarityanalysisofchineseherbalmedicineingredients AT rongrong coldhotnatureidentificationbasedongcsimilarityanalysisofchineseherbalmedicineingredients AT wangzhenguo coldhotnatureidentificationbasedongcsimilarityanalysisofchineseherbalmedicineingredients |