Literature DB >> 20636090

High-resolution mass spectrometers.

Alan G Marshall1, Christopher L Hendrickson.   

Abstract

Over the past decade, mass spectrometry has been revolutionized by access to instruments of increasingly high mass-resolving power. For small molecules up to approximately 400 Da (e.g., drugs, metabolites, and various natural organic mixtures ranging from foods to petroleum), it is possible to determine elemental compositions (C(c)H(h)N(n)O(o)S(s)P(p)...) of thousands of chemical components simultaneously from accurate mass measurements (the same can be done up to 1000 Da if additional information is included). At higher mass, it becomes possible to identify proteins (including posttranslational modifications) from proteolytic peptides, as well as lipids, glycoconjugates, and other biological components. At even higher mass ( approximately 100,000 Da or higher), it is possible to characterize posttranslational modifications of intact proteins and to map the binding surfaces of large biomolecule complexes. Here we review the principles and techniques of the highest-resolution analytical mass spectrometers (time-of-flight and Fourier transform ion cyclotron resonance and orbitrap mass analyzers) and describe some representative high-resolution applications.

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Year:  2008        PMID: 20636090     DOI: 10.1146/annurev.anchem.1.031207.112945

Source DB:  PubMed          Journal:  Annu Rev Anal Chem (Palo Alto Calif)        ISSN: 1936-1327            Impact factor:   10.745


  76 in total

1.  Macronutrient, Energy, and Bile Acid Metabolism Pathways Altered Following a Physiological Meal Challenge, Relative to Fasting, among Guatemalan Adults.

Authors:  Elaine A Yu; Tianwei Yu; Dean P Jones; Reynaldo Martorell; Manuel Ramirez-Zea; Aryeh D Stein
Journal:  J Nutr       Date:  2020-08-01       Impact factor: 4.798

2.  The use of chromium(III) to supercharge peptides by protonation at low basicity sites.

Authors:  Changgeng Feng; Juliette J Commodore; Carolyn J Cassady
Journal:  J Am Soc Mass Spectrom       Date:  2014-11-14       Impact factor: 3.109

3.  Reference Standardization for Mass Spectrometry and High-resolution Metabolomics Applications to Exposome Research.

Authors:  Young-Mi Go; Douglas I Walker; Yongliang Liang; Karan Uppal; Quinlyn A Soltow; ViLinh Tran; Frederick Strobel; Arshed A Quyyumi; Thomas R Ziegler; Kurt D Pennell; Gary W Miller; Dean P Jones
Journal:  Toxicol Sci       Date:  2015-09-09       Impact factor: 4.849

4.  Standard Proteoforms and Their Complexes for Native Mass Spectrometry.

Authors:  Luis F Schachner; Ashley N Ives; John P McGee; Rafael D Melani; Jared O Kafader; Philip D Compton; Steven M Patrie; Neil L Kelleher
Journal:  J Am Soc Mass Spectrom       Date:  2019-04-08       Impact factor: 3.109

5.  Constant-momentum acceleration time-of-flight mass spectrometry with energy focusing.

Authors:  Elise A Dennis; Steven J Ray; Alexander W Gundlach-Graham; Christie G Enke; Charles J Barinaga; David W Koppenaal; Gary M Hieftje
Journal:  J Am Soc Mass Spectrom       Date:  2013-10-01       Impact factor: 3.109

Review 6.  Ubiquitinated proteome: ready for global?

Authors:  Yi Shi; Ping Xu; Jun Qin
Journal:  Mol Cell Proteomics       Date:  2011-02-21       Impact factor: 5.911

Review 7.  The emerging role of native mass spectrometry in characterizing the structure and dynamics of macromolecular complexes.

Authors:  Elisabetta Boeri Erba; Carlo Petosa
Journal:  Protein Sci       Date:  2015-03-31       Impact factor: 6.725

8.  Ion trap with narrow aperture detection electrodes for Fourier transform ion cyclotron resonance mass spectrometry.

Authors:  Konstantin O Nagornov; Anton N Kozhinov; Oleg Y Tsybin; Yury O Tsybin
Journal:  J Am Soc Mass Spectrom       Date:  2015-03-14       Impact factor: 3.109

Review 9.  Computational Metabolomics: A Framework for the Million Metabolome.

Authors:  Karan Uppal; Douglas I Walker; Ken Liu; Shuzhao Li; Young-Mi Go; Dean P Jones
Journal:  Chem Res Toxicol       Date:  2016-10-12       Impact factor: 3.739

10.  Metabolite signal identification in accurate mass metabolomics data with MZedDB, an interactive m/z annotation tool utilising predicted ionisation behaviour 'rules'.

Authors:  John Draper; David P Enot; David Parker; Manfred Beckmann; Stuart Snowdon; Wanchang Lin; Hassan Zubair
Journal:  BMC Bioinformatics       Date:  2009-07-21       Impact factor: 3.169

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