ATR-FTIR combined with machine learning for the fast non-targeted screening of new psychoactive substances
Due to the diversity and fast evolution of new psychoactive substances (NPS), both public health and safety are threatened around the world. Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is cha...
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description | Due to the diversity and fast evolution of new psychoactive substances (NPS), both public health and safety are threatened around the world. Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is challenging with the rapid structural modifications of NPS. To achieve the fast non-targeted screening of NPS, six machine learning (ML) models were constructed to classify eight categories of NPS, including synthetic cannabinoids, synthetic cathinones, phenethylamines, fentanyl analogues, tryptamines, phencyclidine types, benzodiazepines, and “other substances” based on the 1099 IR spectra data items of 362 types of NPS collected by one desktop ATR-FTIR and two portable FTIR spectrometers. All these six ML classification models, including k-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), extra trees (ET), voting, and artificial neural networks (ANNs) were trained through cross validation, and f1-scores of 0.87–1.00 were achieved. In addition, hierarchical cluster analysis (HCA) was performed on 100 synthetic cannabinoids with the most complex structural variation to investigate the structure-spectral property relationship, which leads to a summary of eight synthetic cannabinoid sub-categories with different “linked groups”. ML models were also constructed to classify eight synthetic cannabinoid sub-categories. For the first time, this study developed six ML models, which were suitable for both desktop and portable spectrometers, to classify eight categories of NPS and eight synthetic cannabinoids sub-categories. These models can be applied for the fast, accurate, cost-effective, and on-site non-targeted screening of newly emerging NPS with no reference data available.
[Display omitted]
•ATR-FTIR was combined with six ML techniques to achieve the classification of different categories and sub-categories of NPS.•The developed model can both applied to data collected by desktop IR and portable IR.•A method for fast and reliable non-targeted screening of unknown NPS was developed.•HCA was performed on synthetic cannabinoids to investigate the structure-spectral property relationship. |
doi_str_mv | 10.1016/j.forsciint.2023.111761 |
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[Display omitted]
•ATR-FTIR was combined with six ML techniques to achieve the classification of different categories and sub-categories of NPS.•The developed model can both applied to data collected by desktop IR and portable IR.•A method for fast and reliable non-targeted screening of unknown NPS was developed.•HCA was performed on synthetic cannabinoids to investigate the structure-spectral property relationship.</description><identifier>ISSN: 0379-0738</identifier><identifier>EISSN: 1872-6283</identifier><identifier>DOI: 10.1016/j.forsciint.2023.111761</identifier><identifier>PMID: 37327724</identifier><language>eng</language><publisher>Ireland: Elsevier B.V</publisher><subject>Algorithms ; Artificial intelligence ; Artificial neural networks ; Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR) ; Benzodiazepines ; Cannabinoids ; Categories ; Chromatography ; Classification ; Cluster analysis ; Cultural heritage ; Datasets ; Drugs ; Fentanyl ; Forensic sciences ; Fourier transforms ; FTIR spectrometers ; Generalized linear models ; Hierarchical cluster analysis (HCA) ; Infrared reflection ; Infrared spectroscopy ; Learning algorithms ; Machine learning ; Machine Learning (ML) ; Mass spectrometry ; Neural networks ; New psychoactive substances (NPS) ; NMR ; Non-targeted screening ; Nuclear magnetic resonance ; Phencyclidine ; Portability ; Psychotropic drugs ; Public health ; Scientific imaging ; Screening ; Software ; Spectrometers ; Support vector machines ; Tryptamines</subject><ispartof>Forensic science international, 2023-08, Vol.349, p.111761-111761, Article 111761</ispartof><rights>2023 Elsevier B.V.</rights><rights>Copyright © 2023 Elsevier B.V. All rights reserved.</rights><rights>2023. Elsevier B.V.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c399t-57056f346d6443f7e95b7cfc23d9e3e111e1ea3faeb0098f778fe8a353ad16c53</citedby><cites>FETCH-LOGICAL-c399t-57056f346d6443f7e95b7cfc23d9e3e111e1ea3faeb0098f778fe8a353ad16c53</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S0379073823002116$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/37327724$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Du, Yu</creatorcontrib><creatorcontrib>Hua, Zhendong</creatorcontrib><creatorcontrib>Liu, Cuimei</creatorcontrib><creatorcontrib>Lv, Rulin</creatorcontrib><creatorcontrib>Jia, Wei</creatorcontrib><creatorcontrib>Su, Mengxiang</creatorcontrib><title>ATR-FTIR combined with machine learning for the fast non-targeted screening of new psychoactive substances</title><title>Forensic science international</title><addtitle>Forensic Sci Int</addtitle><description>Due to the diversity and fast evolution of new psychoactive substances (NPS), both public health and safety are threatened around the world. Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is challenging with the rapid structural modifications of NPS. To achieve the fast non-targeted screening of NPS, six machine learning (ML) models were constructed to classify eight categories of NPS, including synthetic cannabinoids, synthetic cathinones, phenethylamines, fentanyl analogues, tryptamines, phencyclidine types, benzodiazepines, and “other substances” based on the 1099 IR spectra data items of 362 types of NPS collected by one desktop ATR-FTIR and two portable FTIR spectrometers. All these six ML classification models, including k-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), extra trees (ET), voting, and artificial neural networks (ANNs) were trained through cross validation, and f1-scores of 0.87–1.00 were achieved. In addition, hierarchical cluster analysis (HCA) was performed on 100 synthetic cannabinoids with the most complex structural variation to investigate the structure-spectral property relationship, which leads to a summary of eight synthetic cannabinoid sub-categories with different “linked groups”. ML models were also constructed to classify eight synthetic cannabinoid sub-categories. For the first time, this study developed six ML models, which were suitable for both desktop and portable spectrometers, to classify eight categories of NPS and eight synthetic cannabinoids sub-categories. These models can be applied for the fast, accurate, cost-effective, and on-site non-targeted screening of newly emerging NPS with no reference data available.
[Display omitted]
•ATR-FTIR was combined with six ML techniques to achieve the classification of different categories and sub-categories of NPS.•The developed model can both applied to data collected by desktop IR and portable IR.•A method for fast and reliable non-targeted screening of unknown NPS was developed.•HCA was performed on synthetic cannabinoids to investigate the structure-spectral property relationship.</description><subject>Algorithms</subject><subject>Artificial intelligence</subject><subject>Artificial neural networks</subject><subject>Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR)</subject><subject>Benzodiazepines</subject><subject>Cannabinoids</subject><subject>Categories</subject><subject>Chromatography</subject><subject>Classification</subject><subject>Cluster analysis</subject><subject>Cultural heritage</subject><subject>Datasets</subject><subject>Drugs</subject><subject>Fentanyl</subject><subject>Forensic sciences</subject><subject>Fourier transforms</subject><subject>FTIR spectrometers</subject><subject>Generalized linear models</subject><subject>Hierarchical cluster analysis (HCA)</subject><subject>Infrared reflection</subject><subject>Infrared spectroscopy</subject><subject>Learning algorithms</subject><subject>Machine learning</subject><subject>Machine Learning (ML)</subject><subject>Mass spectrometry</subject><subject>Neural networks</subject><subject>New psychoactive substances (NPS)</subject><subject>NMR</subject><subject>Non-targeted screening</subject><subject>Nuclear magnetic resonance</subject><subject>Phencyclidine</subject><subject>Portability</subject><subject>Psychotropic drugs</subject><subject>Public health</subject><subject>Scientific imaging</subject><subject>Screening</subject><subject>Software</subject><subject>Spectrometers</subject><subject>Support vector machines</subject><subject>Tryptamines</subject><issn>0379-0738</issn><issn>1872-6283</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><sourceid>8G5</sourceid><sourceid>BENPR</sourceid><sourceid>GUQSH</sourceid><sourceid>M2O</sourceid><recordid>eNqFkUFr3DAQhUVpaTZp_0Ir6KUXbyWNbdnHJSRtIBAI27OQ5VFWZi1tJTkh_75KNsmhl56GgW_ezLxHyFfO1pzx9se0tiEm45zPa8EErDnnsuXvyIp3UlSt6OA9WTGQfcUkdCfkNKWJMdY0ov1ITkCCkFLUKzJttrfV5fbqlpowD87jSB9c3tFZm13p6B519M7f0bKP5h1Sq1OmPvgq63iHufDJRMRnJljq8YEe0qPZBW2yu0ealiFl7Q2mT-SD1fuEn1_qGfl9ebE9_1Vd3_y8Ot9cVwb6PleNZE1roW7Htq7BSuybQRprBIw9ApZHkaMGq3FgrO-slJ3FTkMDeuStaeCMfD_qHmL4s2DKanbJ4H6vPYYlKdEJKRoAqAv67R90Ckv05bpC1VLWQnRtoeSRMjGkFNGqQ3Szjo-KM_UUh5rUWxzqKQ51jKNMfnnRX4YZx7e5V_8LsDkCWAy5dxhVUcHi1ugimqzG4P675C8dYKA_</recordid><startdate>202308</startdate><enddate>202308</enddate><creator>Du, Yu</creator><creator>Hua, Zhendong</creator><creator>Liu, Cuimei</creator><creator>Lv, 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psychoactive substances</title><author>Du, Yu ; Hua, Zhendong ; Liu, Cuimei ; Lv, Rulin ; Jia, Wei ; Su, Mengxiang</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c399t-57056f346d6443f7e95b7cfc23d9e3e111e1ea3faeb0098f778fe8a353ad16c53</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Algorithms</topic><topic>Artificial intelligence</topic><topic>Artificial neural networks</topic><topic>Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR)</topic><topic>Benzodiazepines</topic><topic>Cannabinoids</topic><topic>Categories</topic><topic>Chromatography</topic><topic>Classification</topic><topic>Cluster analysis</topic><topic>Cultural heritage</topic><topic>Datasets</topic><topic>Drugs</topic><topic>Fentanyl</topic><topic>Forensic sciences</topic><topic>Fourier transforms</topic><topic>FTIR spectrometers</topic><topic>Generalized linear 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international</jtitle><addtitle>Forensic Sci Int</addtitle><date>2023-08</date><risdate>2023</risdate><volume>349</volume><spage>111761</spage><epage>111761</epage><pages>111761-111761</pages><artnum>111761</artnum><issn>0379-0738</issn><eissn>1872-6283</eissn><abstract>Due to the diversity and fast evolution of new psychoactive substances (NPS), both public health and safety are threatened around the world. Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR), which serves as a simple and rapid technique for targeted NPS screening, is challenging with the rapid structural modifications of NPS. To achieve the fast non-targeted screening of NPS, six machine learning (ML) models were constructed to classify eight categories of NPS, including synthetic cannabinoids, synthetic cathinones, phenethylamines, fentanyl analogues, tryptamines, phencyclidine types, benzodiazepines, and “other substances” based on the 1099 IR spectra data items of 362 types of NPS collected by one desktop ATR-FTIR and two portable FTIR spectrometers. All these six ML classification models, including k-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), extra trees (ET), voting, and artificial neural networks (ANNs) were trained through cross validation, and f1-scores of 0.87–1.00 were achieved. In addition, hierarchical cluster analysis (HCA) was performed on 100 synthetic cannabinoids with the most complex structural variation to investigate the structure-spectral property relationship, which leads to a summary of eight synthetic cannabinoid sub-categories with different “linked groups”. ML models were also constructed to classify eight synthetic cannabinoid sub-categories. For the first time, this study developed six ML models, which were suitable for both desktop and portable spectrometers, to classify eight categories of NPS and eight synthetic cannabinoids sub-categories. These models can be applied for the fast, accurate, cost-effective, and on-site non-targeted screening of newly emerging NPS with no reference data available.
[Display omitted]
•ATR-FTIR was combined with six ML techniques to achieve the classification of different categories and sub-categories of NPS.•The developed model can both applied to data collected by desktop IR and portable IR.•A method for fast and reliable non-targeted screening of unknown NPS was developed.•HCA was performed on synthetic cannabinoids to investigate the structure-spectral property relationship.</abstract><cop>Ireland</cop><pub>Elsevier B.V</pub><pmid>37327724</pmid><doi>10.1016/j.forsciint.2023.111761</doi><tpages>1</tpages></addata></record> |
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subjects | Algorithms Artificial intelligence Artificial neural networks Attenuated total reflection-Fourier transform infrared spectroscopy (ATR-FTIR) Benzodiazepines Cannabinoids Categories Chromatography Classification Cluster analysis Cultural heritage Datasets Drugs Fentanyl Forensic sciences Fourier transforms FTIR spectrometers Generalized linear models Hierarchical cluster analysis (HCA) Infrared reflection Infrared spectroscopy Learning algorithms Machine learning Machine Learning (ML) Mass spectrometry Neural networks New psychoactive substances (NPS) NMR Non-targeted screening Nuclear magnetic resonance Phencyclidine Portability Psychotropic drugs Public health Scientific imaging Screening Software Spectrometers Support vector machines Tryptamines |
title | ATR-FTIR combined with machine learning for the fast non-targeted screening of new psychoactive substances |
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