{"title":"使用气相色谱/质谱数据可视化和迁移学习的大麻分类智能框架","authors":"Ting-Yu Huang, J. Yu","doi":"10.3389/frans.2023.1125049","DOIUrl":null,"url":null,"abstract":"Introduction: Gas chromatography combined with mass spectrometry (GC/MS) is popular analytical instrumentation for chemical separation and identification. A novel framework for chemical forensics based on the visualization of GC/MS data and transfer learning is proposed. Methods: To evaluate the framework, 228 GC/MS data collected from two standard cannabis varieties, i.e., hemp and marijuana, were utilized. By processing the raw GC/MS data, analytical features, including retention times, mass-to-charge ratios, intensities, and summed ion mass spectra, were successfully transformed into two types of image representations. The GC/MS data transformed images were fed into a pre-trained convolutional neural network (CNN) to develop intelligent classifiers for the sample classification tasks. The effectiveness of several hyper-parameters for improving classification performance was investigated during transfer learning. Results: The proposed analytical workflow could classify hemp and marijuana with 97% accuracy. Furthermore, the transfer-learning-based classifiers were established without requiring big data sets and peak alignment. Discussion: The potential application of the new artificial intelligence (AI)-powered framework for chemical forensics using GC/MS data has been demonstrated. This framework provides unique opportunities for classifying various types of physical evidence using chromatography and mass spectrometry signals.","PeriodicalId":73063,"journal":{"name":"Frontiers in analytical science","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-04-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Intelligent framework for cannabis classification using visualization of gas chromatography/mass spectrometry data and transfer learning\",\"authors\":\"Ting-Yu Huang, J. Yu\",\"doi\":\"10.3389/frans.2023.1125049\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Introduction: Gas chromatography combined with mass spectrometry (GC/MS) is popular analytical instrumentation for chemical separation and identification. A novel framework for chemical forensics based on the visualization of GC/MS data and transfer learning is proposed. Methods: To evaluate the framework, 228 GC/MS data collected from two standard cannabis varieties, i.e., hemp and marijuana, were utilized. By processing the raw GC/MS data, analytical features, including retention times, mass-to-charge ratios, intensities, and summed ion mass spectra, were successfully transformed into two types of image representations. The GC/MS data transformed images were fed into a pre-trained convolutional neural network (CNN) to develop intelligent classifiers for the sample classification tasks. The effectiveness of several hyper-parameters for improving classification performance was investigated during transfer learning. Results: The proposed analytical workflow could classify hemp and marijuana with 97% accuracy. Furthermore, the transfer-learning-based classifiers were established without requiring big data sets and peak alignment. Discussion: The potential application of the new artificial intelligence (AI)-powered framework for chemical forensics using GC/MS data has been demonstrated. This framework provides unique opportunities for classifying various types of physical evidence using chromatography and mass spectrometry signals.\",\"PeriodicalId\":73063,\"journal\":{\"name\":\"Frontiers in analytical science\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-04-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Frontiers in analytical science\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.3389/frans.2023.1125049\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Frontiers in analytical science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3389/frans.2023.1125049","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Intelligent framework for cannabis classification using visualization of gas chromatography/mass spectrometry data and transfer learning
Introduction: Gas chromatography combined with mass spectrometry (GC/MS) is popular analytical instrumentation for chemical separation and identification. A novel framework for chemical forensics based on the visualization of GC/MS data and transfer learning is proposed. Methods: To evaluate the framework, 228 GC/MS data collected from two standard cannabis varieties, i.e., hemp and marijuana, were utilized. By processing the raw GC/MS data, analytical features, including retention times, mass-to-charge ratios, intensities, and summed ion mass spectra, were successfully transformed into two types of image representations. The GC/MS data transformed images were fed into a pre-trained convolutional neural network (CNN) to develop intelligent classifiers for the sample classification tasks. The effectiveness of several hyper-parameters for improving classification performance was investigated during transfer learning. Results: The proposed analytical workflow could classify hemp and marijuana with 97% accuracy. Furthermore, the transfer-learning-based classifiers were established without requiring big data sets and peak alignment. Discussion: The potential application of the new artificial intelligence (AI)-powered framework for chemical forensics using GC/MS data has been demonstrated. This framework provides unique opportunities for classifying various types of physical evidence using chromatography and mass spectrometry signals.