{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2024,9,7]],"date-time":"2024-09-07T06:52:50Z","timestamp":1725691970717},"publisher-location":"Berlin, Heidelberg","reference-count":8,"publisher":"Springer Berlin Heidelberg","isbn-type":[{"type":"print","value":"9783642315879"},{"type":"electronic","value":"9783642315886"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2012]]},"DOI":"10.1007\/978-3-642-31588-6_20","type":"book-chapter","created":{"date-parts":[[2012,7,20]],"date-time":"2012-07-20T22:21:58Z","timestamp":1342822918000},"page":"152-159","source":"Crossref","is-referenced-by-count":1,"title":["A Novel Two-Stage Alignment Method for Liquid Chromatography Mass Spectrometry-Based Metabolomics"],"prefix":"10.1007","author":[{"given":"Xiaoli","family":"Wei","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Xue","family":"Shi","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Seongho","family":"Kim","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Craig","family":"McClain","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Xiang","family":"Zhang","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"297","reference":[{"issue":"21","key":"20_CR1","doi-asserted-by":"publisher","first-page":"4054","DOI":"10.1093\/bioinformatics\/bti660","volume":"21","author":"X. Zhang","year":"2005","unstructured":"Zhang, X., et al.: Data pre-processing in Liquid Chromatography-mass Spectrometry-based Proteomics. Bioinformatics\u00a021(21), 4054\u20134059 (2005)","journal-title":"Bioinformatics"},{"issue":"12","key":"20_CR2","doi-asserted-by":"publisher","first-page":"5069","DOI":"10.1021\/ac100064b","volume":"82","author":"B. Wang","year":"2010","unstructured":"Wang, B., et al.: DISCO: Distance and Spectrum Correlation Optimization Alignment for two-dimensional Gas Chromatography time-of-flight Mass Spectrometry-based Metabolomics. Anal. Chem.\u00a082(12), 5069\u20135081 (2010)","journal-title":"Anal. Chem."},{"issue":"16","key":"20_CR3","doi-asserted-by":"publisher","first-page":"6382","DOI":"10.1021\/ac800795f","volume":"80","author":"H.P. Benton","year":"2008","unstructured":"Benton, H.P., et al.: XCMS2: Processing Tandem Mass Spectrometry Data for Metabolite Identification and Structural Characterization. Anal. Chem.\u00a080(16), 6382\u20136389 (2008)","journal-title":"Anal. Chem."},{"key":"20_CR4","doi-asserted-by":"publisher","first-page":"504","DOI":"10.1186\/1471-2105-9-504","volume":"9","author":"R. Tautenhahn","year":"2008","unstructured":"Tautenhahn, R., Bottcher, C., Neumann, S.: Highly Sensitive Feature Detection for High Resolution LC\/MS. BMC Bioinformatics\u00a09, 504 (2008)","journal-title":"BMC Bioinformatics"},{"key":"20_CR5","doi-asserted-by":"publisher","first-page":"395","DOI":"10.1186\/1471-2105-11-395","volume":"11","author":"T. Pluskal","year":"2010","unstructured":"Pluskal, T., et al.: MZmine 2: Modular Framework for Processing, Visualizing, and Analyzing Mass Spectrometry-based Molecular Profile Data. BMC Bioinformatics\u00a011, 395 (2010)","journal-title":"BMC Bioinformatics"},{"key":"20_CR6","doi-asserted-by":"publisher","first-page":"227","DOI":"10.1186\/1471-2105-10-227","volume":"10","author":"J. Draper","year":"2009","unstructured":"Draper, J., et al.: Metabolite Signal Identification in Accurate Mass Metabolomics Data with MZedDB, an Interactive m\/z Annotation Tool Utilising Predicted Ionisation Behaviour \u2019rules\u2019. BMC Bioinformatics\u00a010, 227 (2009)","journal-title":"BMC Bioinformatics"},{"key":"20_CR7","doi-asserted-by":"crossref","unstructured":"Sturm, M., et al.: OpenMS-An Open-source Software Framework for Mass Spectrometry. BMC Bioinformatics\u00a09 (2008)","DOI":"10.1186\/1471-2105-9-163"},{"issue":"20","key":"20_CR8","doi-asserted-by":"publisher","first-page":"7668","DOI":"10.1021\/ac2017025","volume":"83","author":"X.L. Wei","year":"2011","unstructured":"Wei, X.L., et al.: MetSign: A Computational Platform for High-Resolution Mass Spectrometry-Based Metabolomics. Analytical Chemistry\u00a083(20), 7668\u20137675 (2011)","journal-title":"Analytical Chemistry"}],"container-title":["Lecture Notes in Computer Science","Intelligent Computing Technology"],"original-title":[],"link":[{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1007\/978-3-642-31588-6_20.pdf","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2021,5,4]],"date-time":"2021-05-04T08:14:00Z","timestamp":1620116040000},"score":1,"resource":{"primary":{"URL":"http:\/\/link.springer.com\/10.1007\/978-3-642-31588-6_20"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2012]]},"ISBN":["9783642315879","9783642315886"],"references-count":8,"URL":"https:\/\/doi.org\/10.1007\/978-3-642-31588-6_20","relation":{},"ISSN":["0302-9743","1611-3349"],"issn-type":[{"type":"print","value":"0302-9743"},{"type":"electronic","value":"1611-3349"}],"subject":[],"published":{"date-parts":[[2012]]}}}