TopMSV: A Web-Based Tool for Top-Down Mass Spectrometry Data Visualization

dc.contributor.authorChoi, In Kwon
dc.contributor.authorJiang, Tianze
dc.contributor.authorKankara, Sreekanth Reddy
dc.contributor.authorWu, Si
dc.contributor.authorLiu, Xiaowen
dc.contributor.departmentBioHealth Informatics, School of Informatics and Computingen_US
dc.date.accessioned2023-07-10T11:39:53Z
dc.date.available2023-07-10T11:39:53Z
dc.date.issued2021
dc.description.abstractTop-down mass spectrometry (MS) investigates intact proteoforms for proteoform identification, characterization, and quantification. Data visualization plays an essential role in top-down MS data analysis because proteoform identification and characterization often involve manual data inspection to determine the molecular masses of highly charged ions and validate unexpected alterations in identified proteoforms. While many software tools have been developed for MS data visualization, there is still a lack of web-based visualization software designed for top-down MS. Here, we present TopMSV, a web-based tool for top-down MS data processing and visualization. TopMSV provides interactive views of top-down MS data using a web browser. It integrates software tools for spectral deconvolution and proteoform identification and uses analysis results of the tools to annotate top-down MS data.en_US
dc.eprint.versionAuthor's manuscripten_US
dc.identifier.citationChoi IK, Jiang T, Kankara SR, Wu S, Liu X. TopMSV: A Web-Based Tool for Top-Down Mass Spectrometry Data Visualization. J Am Soc Mass Spectrom. 2021;32(6):1312-1318. doi:10.1021/jasms.0c00460en_US
dc.identifier.urihttps://hdl.handle.net/1805/34256
dc.language.isoen_USen_US
dc.publisherAmerican Chemical Societyen_US
dc.relation.isversionof10.1021/jasms.0c00460en_US
dc.relation.journalJournal of the American Society for Mass Spectrometryen_US
dc.rightsPublisher Policyen_US
dc.sourcePMCen_US
dc.subjectTop-down mass spectrometryen_US
dc.subjectData visualizationen_US
dc.subjectSoftware toolsen_US
dc.titleTopMSV: A Web-Based Tool for Top-Down Mass Spectrometry Data Visualizationen_US
dc.typeArticleen_US
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