Ayushi Gupta , Prashant K. Srivastava , Karuna Shanker , K. Chandra Sekar
{"title":"利用高光谱成像和机器学习对具有重要药用价值的槲皮素化合物进行定量和绘图","authors":"Ayushi Gupta , Prashant K. Srivastava , Karuna Shanker , K. Chandra Sekar","doi":"10.1016/j.jag.2024.104202","DOIUrl":null,"url":null,"abstract":"<div><div>Precise spatial mapping of individual species using hyperspectral data is crucial for effective forest management and policy-making. This study focuses on <em>Rhododendron arboreum</em>, known for its medicinal properties attributed to the flavonoid Quercitrin. Sample data and spectroradiometer data were collected from the complex terrain of the Kumaon region in the Himalayas. Hyperspectral data, which includes signal variations based on biophysical and biochemical properties along with noise, were preprocessed using filtering techniques to enhance signal clarity by removing noise. Smoothing techniques were applied to remove noisy bands from the spectra, such as the Savitzky-Golay filter for reduced least square fit complexity and the Average Mean filter for taking mean spectral values. Subsequently, Spectral Analysis (SA) techniques, including first derivative, second derivative, and continuum removal, were employed. These mathematical transformations highlighted absorption troughs and determined the effect of Quercitrin on spectral wavelengths. Principal Component Analysis (PCA) was used to identify the most relevant bands related to Quercitrin. Additionally, regression analysis was applied on resampled spectral data, selected significant wavelengths based on variable importance values, pinpointing the most prominent wavelengths: 1196, 1229, 1328, 1383, 1425, 1636, 1661, 1699, 1785, and 1715 nm. Over 50 two-band combination indices were tested, and those with p-values less than 0.05 were deemed significant. For the development of prediction model, Machine Learning (ML) algorithms, including Support Vector Machine (SVM), Relevance Vector Machine (RVM), Random Forest (RF), and Artificial Neural Network (ANN), were applied. The Random Forest model, which splits input data into trees to simulate the best model based on observed values, demonstrated high effectiveness in predicting Quercitrin levels, achieving a training correlation of 0.864 and a testing correlation of 0.570. Hence RF proved to be a best technique of band selection as well as robust for Quercitrin prediction. This methodological approach highlights the importance of advanced data processing and analysis techniques in remote sensing applications for forest phytochemical prediction.</div></div>","PeriodicalId":73423,"journal":{"name":"International journal of applied earth observation and geoinformation : ITC journal","volume":"134 ","pages":"Article 104202"},"PeriodicalIF":7.6000,"publicationDate":"2024-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Quantification and mapping of medicinally important Quercitrin compound using hyperspectral imaging and machine learning\",\"authors\":\"Ayushi Gupta , Prashant K. Srivastava , Karuna Shanker , K. Chandra Sekar\",\"doi\":\"10.1016/j.jag.2024.104202\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Precise spatial mapping of individual species using hyperspectral data is crucial for effective forest management and policy-making. This study focuses on <em>Rhododendron arboreum</em>, known for its medicinal properties attributed to the flavonoid Quercitrin. Sample data and spectroradiometer data were collected from the complex terrain of the Kumaon region in the Himalayas. Hyperspectral data, which includes signal variations based on biophysical and biochemical properties along with noise, were preprocessed using filtering techniques to enhance signal clarity by removing noise. Smoothing techniques were applied to remove noisy bands from the spectra, such as the Savitzky-Golay filter for reduced least square fit complexity and the Average Mean filter for taking mean spectral values. Subsequently, Spectral Analysis (SA) techniques, including first derivative, second derivative, and continuum removal, were employed. These mathematical transformations highlighted absorption troughs and determined the effect of Quercitrin on spectral wavelengths. Principal Component Analysis (PCA) was used to identify the most relevant bands related to Quercitrin. Additionally, regression analysis was applied on resampled spectral data, selected significant wavelengths based on variable importance values, pinpointing the most prominent wavelengths: 1196, 1229, 1328, 1383, 1425, 1636, 1661, 1699, 1785, and 1715 nm. Over 50 two-band combination indices were tested, and those with p-values less than 0.05 were deemed significant. For the development of prediction model, Machine Learning (ML) algorithms, including Support Vector Machine (SVM), Relevance Vector Machine (RVM), Random Forest (RF), and Artificial Neural Network (ANN), were applied. The Random Forest model, which splits input data into trees to simulate the best model based on observed values, demonstrated high effectiveness in predicting Quercitrin levels, achieving a training correlation of 0.864 and a testing correlation of 0.570. Hence RF proved to be a best technique of band selection as well as robust for Quercitrin prediction. This methodological approach highlights the importance of advanced data processing and analysis techniques in remote sensing applications for forest phytochemical prediction.</div></div>\",\"PeriodicalId\":73423,\"journal\":{\"name\":\"International journal of applied earth observation and geoinformation : ITC journal\",\"volume\":\"134 \",\"pages\":\"Article 104202\"},\"PeriodicalIF\":7.6000,\"publicationDate\":\"2024-10-16\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International journal of applied earth observation and geoinformation : ITC journal\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1569843224005582\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"REMOTE SENSING\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"International journal of applied earth observation and geoinformation : ITC journal","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1569843224005582","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"REMOTE SENSING","Score":null,"Total":0}
Quantification and mapping of medicinally important Quercitrin compound using hyperspectral imaging and machine learning
Precise spatial mapping of individual species using hyperspectral data is crucial for effective forest management and policy-making. This study focuses on Rhododendron arboreum, known for its medicinal properties attributed to the flavonoid Quercitrin. Sample data and spectroradiometer data were collected from the complex terrain of the Kumaon region in the Himalayas. Hyperspectral data, which includes signal variations based on biophysical and biochemical properties along with noise, were preprocessed using filtering techniques to enhance signal clarity by removing noise. Smoothing techniques were applied to remove noisy bands from the spectra, such as the Savitzky-Golay filter for reduced least square fit complexity and the Average Mean filter for taking mean spectral values. Subsequently, Spectral Analysis (SA) techniques, including first derivative, second derivative, and continuum removal, were employed. These mathematical transformations highlighted absorption troughs and determined the effect of Quercitrin on spectral wavelengths. Principal Component Analysis (PCA) was used to identify the most relevant bands related to Quercitrin. Additionally, regression analysis was applied on resampled spectral data, selected significant wavelengths based on variable importance values, pinpointing the most prominent wavelengths: 1196, 1229, 1328, 1383, 1425, 1636, 1661, 1699, 1785, and 1715 nm. Over 50 two-band combination indices were tested, and those with p-values less than 0.05 were deemed significant. For the development of prediction model, Machine Learning (ML) algorithms, including Support Vector Machine (SVM), Relevance Vector Machine (RVM), Random Forest (RF), and Artificial Neural Network (ANN), were applied. The Random Forest model, which splits input data into trees to simulate the best model based on observed values, demonstrated high effectiveness in predicting Quercitrin levels, achieving a training correlation of 0.864 and a testing correlation of 0.570. Hence RF proved to be a best technique of band selection as well as robust for Quercitrin prediction. This methodological approach highlights the importance of advanced data processing and analysis techniques in remote sensing applications for forest phytochemical prediction.
期刊介绍:
The International Journal of Applied Earth Observation and Geoinformation publishes original papers that utilize earth observation data for natural resource and environmental inventory and management. These data primarily originate from remote sensing platforms, including satellites and aircraft, supplemented by surface and subsurface measurements. Addressing natural resources such as forests, agricultural land, soils, and water, as well as environmental concerns like biodiversity, land degradation, and hazards, the journal explores conceptual and data-driven approaches. It covers geoinformation themes like capturing, databasing, visualization, interpretation, data quality, and spatial uncertainty.