pDeep3: Toward More Accurate Spectrum Prediction with Fast Few-Shot Learning
Spectrum prediction using deep learning has attracted a lot of attention in recent years. Although existing deep learning methods have dramatically increased the prediction accuracy, there is still considerable space for improvement, which is presently limited by the difference of fragmentation type...
Gespeichert in:
Veröffentlicht in: | Analytical chemistry (Washington) 2021-04, Vol.93 (14), p.5815-5822 |
---|---|
Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 5822 |
---|---|
container_issue | 14 |
container_start_page | 5815 |
container_title | Analytical chemistry (Washington) |
container_volume | 93 |
creator | Tarn, Ching Zeng, Wen-Feng |
description | Spectrum prediction using deep learning has attracted a lot of attention in recent years. Although existing deep learning methods have dramatically increased the prediction accuracy, there is still considerable space for improvement, which is presently limited by the difference of fragmentation types or instrument settings. In this work, we use the few-shot learning method to fit the data online to make up for the shortcoming. The method is evaluated using ten data sets, where the instruments includes Velos, QE, Lumos, and Sciex, with collision energies being differently set. Experimental results show that few-shot learning can achieve higher prediction accuracy with almost negligible computing resources. For example, on the data set from a untrained instrument Sciex-6600, within about 10 s, the prediction accuracy is increased from 69.7% to 86.4%; on the CID (collision-induced dissociation) data set, the prediction accuracy of the model trained by HCD (higher energy collision dissociation) spectra is increased from 48.0% to 83.9%. It is also shown that, the method is not critical to data quality and is sufficiently efficient to fill the accuracy gap. The source code of pDeep3 is available at http://pfind.ict.ac.cn/software/pdeep3. |
doi_str_mv | 10.1021/acs.analchem.0c05427 |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_2508579139</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2508579139</sourcerecordid><originalsourceid>FETCH-LOGICAL-a422t-bf9a582d8a9596219a4beafaba9816bdef264389da690d4b4e37943990e7ceb43</originalsourceid><addsrcrecordid>eNp9kMtOwzAQRS0EouXxBwhZYsMmZew4ic0OFQpIRSBR1tHEmdCg5oGdqOLvSdXCggWr2Zx77-gwdiZgIkCKK7R-gjWu7JKqCViIlEz22FhEEoJYa7nPxgAQBjIBGLEj7z8AhAARH7JRGCYm0UaP2by9JWrDa75o1uhy_tQ44jfW9g474q8t2c71FX9xlJe2K5uar8tuyWfoOz6jdfC6bDo-J3R1Wb-fsIMCV55Od_eYvc3uFtOHYP58_zi9mQeopOyCrDAYaZlrNJGJpTCoMsICMzRaxFlOhYxVqE2OsYFcZYqGd1VoDFBiKVPhMbvc9rau-ezJd2lVekurFdbU9D6VEegoMSI0A3rxB_1oejdo21AiUUInsRgotaWsa7x3VKStKyt0X6mAdGM7HWynP7bTne0hdr4r77OK8t_Qj94BgC2wif8O_9v5DT4ejVA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2517418761</pqid></control><display><type>article</type><title>pDeep3: Toward More Accurate Spectrum Prediction with Fast Few-Shot Learning</title><source>ACS Publications</source><creator>Tarn, Ching ; Zeng, Wen-Feng</creator><creatorcontrib>Tarn, Ching ; Zeng, Wen-Feng</creatorcontrib><description>Spectrum prediction using deep learning has attracted a lot of attention in recent years. Although existing deep learning methods have dramatically increased the prediction accuracy, there is still considerable space for improvement, which is presently limited by the difference of fragmentation types or instrument settings. In this work, we use the few-shot learning method to fit the data online to make up for the shortcoming. The method is evaluated using ten data sets, where the instruments includes Velos, QE, Lumos, and Sciex, with collision energies being differently set. Experimental results show that few-shot learning can achieve higher prediction accuracy with almost negligible computing resources. For example, on the data set from a untrained instrument Sciex-6600, within about 10 s, the prediction accuracy is increased from 69.7% to 86.4%; on the CID (collision-induced dissociation) data set, the prediction accuracy of the model trained by HCD (higher energy collision dissociation) spectra is increased from 48.0% to 83.9%. It is also shown that, the method is not critical to data quality and is sufficiently efficient to fill the accuracy gap. The source code of pDeep3 is available at http://pfind.ict.ac.cn/software/pdeep3.</description><identifier>ISSN: 0003-2700</identifier><identifier>EISSN: 1520-6882</identifier><identifier>DOI: 10.1021/acs.analchem.0c05427</identifier><identifier>PMID: 33797898</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>Accuracy ; Chemistry ; Datasets ; Deep learning ; Energy of dissociation ; Model accuracy ; Predictions ; Teaching methods</subject><ispartof>Analytical chemistry (Washington), 2021-04, Vol.93 (14), p.5815-5822</ispartof><rights>2021 American Chemical Society</rights><rights>Copyright American Chemical Society Apr 13, 2021</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a422t-bf9a582d8a9596219a4beafaba9816bdef264389da690d4b4e37943990e7ceb43</citedby><cites>FETCH-LOGICAL-a422t-bf9a582d8a9596219a4beafaba9816bdef264389da690d4b4e37943990e7ceb43</cites><orcidid>0000-0003-4325-2147 ; 0000-0001-6158-8088</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.analchem.0c05427$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.analchem.0c05427$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/33797898$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Tarn, Ching</creatorcontrib><creatorcontrib>Zeng, Wen-Feng</creatorcontrib><title>pDeep3: Toward More Accurate Spectrum Prediction with Fast Few-Shot Learning</title><title>Analytical chemistry (Washington)</title><addtitle>Anal. Chem</addtitle><description>Spectrum prediction using deep learning has attracted a lot of attention in recent years. Although existing deep learning methods have dramatically increased the prediction accuracy, there is still considerable space for improvement, which is presently limited by the difference of fragmentation types or instrument settings. In this work, we use the few-shot learning method to fit the data online to make up for the shortcoming. The method is evaluated using ten data sets, where the instruments includes Velos, QE, Lumos, and Sciex, with collision energies being differently set. Experimental results show that few-shot learning can achieve higher prediction accuracy with almost negligible computing resources. For example, on the data set from a untrained instrument Sciex-6600, within about 10 s, the prediction accuracy is increased from 69.7% to 86.4%; on the CID (collision-induced dissociation) data set, the prediction accuracy of the model trained by HCD (higher energy collision dissociation) spectra is increased from 48.0% to 83.9%. It is also shown that, the method is not critical to data quality and is sufficiently efficient to fill the accuracy gap. The source code of pDeep3 is available at http://pfind.ict.ac.cn/software/pdeep3.</description><subject>Accuracy</subject><subject>Chemistry</subject><subject>Datasets</subject><subject>Deep learning</subject><subject>Energy of dissociation</subject><subject>Model accuracy</subject><subject>Predictions</subject><subject>Teaching methods</subject><issn>0003-2700</issn><issn>1520-6882</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp9kMtOwzAQRS0EouXxBwhZYsMmZew4ic0OFQpIRSBR1tHEmdCg5oGdqOLvSdXCggWr2Zx77-gwdiZgIkCKK7R-gjWu7JKqCViIlEz22FhEEoJYa7nPxgAQBjIBGLEj7z8AhAARH7JRGCYm0UaP2by9JWrDa75o1uhy_tQ44jfW9g474q8t2c71FX9xlJe2K5uar8tuyWfoOz6jdfC6bDo-J3R1Wb-fsIMCV55Od_eYvc3uFtOHYP58_zi9mQeopOyCrDAYaZlrNJGJpTCoMsICMzRaxFlOhYxVqE2OsYFcZYqGd1VoDFBiKVPhMbvc9rau-ezJd2lVekurFdbU9D6VEegoMSI0A3rxB_1oejdo21AiUUInsRgotaWsa7x3VKStKyt0X6mAdGM7HWynP7bTne0hdr4r77OK8t_Qj94BgC2wif8O_9v5DT4ejVA</recordid><startdate>20210413</startdate><enddate>20210413</enddate><creator>Tarn, Ching</creator><creator>Zeng, Wen-Feng</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QF</scope><scope>7QO</scope><scope>7QQ</scope><scope>7SC</scope><scope>7SE</scope><scope>7SP</scope><scope>7SR</scope><scope>7TA</scope><scope>7TB</scope><scope>7TM</scope><scope>7U5</scope><scope>7U7</scope><scope>7U9</scope><scope>8BQ</scope><scope>8FD</scope><scope>C1K</scope><scope>F28</scope><scope>FR3</scope><scope>H8D</scope><scope>H8G</scope><scope>H94</scope><scope>JG9</scope><scope>JQ2</scope><scope>KR7</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope><scope>P64</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0003-4325-2147</orcidid><orcidid>https://orcid.org/0000-0001-6158-8088</orcidid></search><sort><creationdate>20210413</creationdate><title>pDeep3: Toward More Accurate Spectrum Prediction with Fast Few-Shot Learning</title><author>Tarn, Ching ; Zeng, Wen-Feng</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a422t-bf9a582d8a9596219a4beafaba9816bdef264389da690d4b4e37943990e7ceb43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Accuracy</topic><topic>Chemistry</topic><topic>Datasets</topic><topic>Deep learning</topic><topic>Energy of dissociation</topic><topic>Model accuracy</topic><topic>Predictions</topic><topic>Teaching methods</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Tarn, Ching</creatorcontrib><creatorcontrib>Zeng, Wen-Feng</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>Biotechnology Research Abstracts</collection><collection>Ceramic Abstracts</collection><collection>Computer and Information Systems Abstracts</collection><collection>Corrosion Abstracts</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Materials Business File</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Nucleic Acids Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Toxicology Abstracts</collection><collection>Virology and AIDS Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Environmental Sciences and Pollution Management</collection><collection>ANTE: Abstracts in New Technology & Engineering</collection><collection>Engineering Research Database</collection><collection>Aerospace Database</collection><collection>Copper Technical Reference Library</collection><collection>AIDS and Cancer Research Abstracts</collection><collection>Materials Research Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Civil Engineering Abstracts</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><collection>Biotechnology and BioEngineering Abstracts</collection><collection>MEDLINE - Academic</collection><jtitle>Analytical chemistry (Washington)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Tarn, Ching</au><au>Zeng, Wen-Feng</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>pDeep3: Toward More Accurate Spectrum Prediction with Fast Few-Shot Learning</atitle><jtitle>Analytical chemistry (Washington)</jtitle><addtitle>Anal. Chem</addtitle><date>2021-04-13</date><risdate>2021</risdate><volume>93</volume><issue>14</issue><spage>5815</spage><epage>5822</epage><pages>5815-5822</pages><issn>0003-2700</issn><eissn>1520-6882</eissn><abstract>Spectrum prediction using deep learning has attracted a lot of attention in recent years. Although existing deep learning methods have dramatically increased the prediction accuracy, there is still considerable space for improvement, which is presently limited by the difference of fragmentation types or instrument settings. In this work, we use the few-shot learning method to fit the data online to make up for the shortcoming. The method is evaluated using ten data sets, where the instruments includes Velos, QE, Lumos, and Sciex, with collision energies being differently set. Experimental results show that few-shot learning can achieve higher prediction accuracy with almost negligible computing resources. For example, on the data set from a untrained instrument Sciex-6600, within about 10 s, the prediction accuracy is increased from 69.7% to 86.4%; on the CID (collision-induced dissociation) data set, the prediction accuracy of the model trained by HCD (higher energy collision dissociation) spectra is increased from 48.0% to 83.9%. It is also shown that, the method is not critical to data quality and is sufficiently efficient to fill the accuracy gap. The source code of pDeep3 is available at http://pfind.ict.ac.cn/software/pdeep3.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>33797898</pmid><doi>10.1021/acs.analchem.0c05427</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0003-4325-2147</orcidid><orcidid>https://orcid.org/0000-0001-6158-8088</orcidid><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0003-2700 |
ispartof | Analytical chemistry (Washington), 2021-04, Vol.93 (14), p.5815-5822 |
issn | 0003-2700 1520-6882 |
language | eng |
recordid | cdi_proquest_miscellaneous_2508579139 |
source | ACS Publications |
subjects | Accuracy Chemistry Datasets Deep learning Energy of dissociation Model accuracy Predictions Teaching methods |
title | pDeep3: Toward More Accurate Spectrum Prediction with Fast Few-Shot Learning |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-02T12%3A36%3A08IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=pDeep3:%20Toward%20More%20Accurate%20Spectrum%20Prediction%20with%20Fast%20Few-Shot%20Learning&rft.jtitle=Analytical%20chemistry%20(Washington)&rft.au=Tarn,%20Ching&rft.date=2021-04-13&rft.volume=93&rft.issue=14&rft.spage=5815&rft.epage=5822&rft.pages=5815-5822&rft.issn=0003-2700&rft.eissn=1520-6882&rft_id=info:doi/10.1021/acs.analchem.0c05427&rft_dat=%3Cproquest_cross%3E2508579139%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2517418761&rft_id=info:pmid/33797898&rfr_iscdi=true |