Similar articles for PMID: 16646969

Year	Number of Results
1998	1
1999	2
2000	3
2002	2
2003	4
2004	4
2005	10
2006	19
2007	18
2008	10
2009	5
2010	5
2011	4
2012	6
2013	5
2014	4
2015	2
2018	1
2019	1
2021	2
2022	1
2023	3
2024	0

1

Metabolomic database annotations via query of elemental compositions: mass accuracy is insufficient even at less than 1 ppm.

Kind T, Fiehn O. Kind T, et al. BMC Bioinformatics. 2006 Apr 28;7:234. doi: 10.1186/1471-2105-7-234. BMC Bioinformatics. 2006. PMID: 16646969 Free PMC article.

2

Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry.

Kind T, Fiehn O. Kind T, et al. BMC Bioinformatics. 2007 Mar 27;8:105. doi: 10.1186/1471-2105-8-105. BMC Bioinformatics. 2007. PMID: 17389044 Free PMC article.

3

Translational Metabolomics of Head Injury: Exploring Dysfunctional Cerebral Metabolism with Ex Vivo NMR Spectroscopy-Based Metabolite Quantification.

Wolahan SM, Hirt D, Glenn TC. Wolahan SM, et al. In: Kobeissy FH, editor. Brain Neurotrauma: Molecular, Neuropsychological, and Rehabilitation Aspects. Boca Raton (FL): CRC Press/Taylor & Francis; 2015. Chapter 25. In: Kobeissy FH, editor. Brain Neurotrauma: Molecular, Neuropsychological, and Rehabilitation Aspects. Boca Raton (FL): CRC Press/Taylor & Francis; 2015. Chapter 25. PMID: 26269925 Free Books & Documents. Review.

4

Spectral accuracy of a new hybrid quadrupole time-of-flight mass spectrometer: application to ranking small molecule elemental compositions.

Jiang W, Erve JC. Jiang W, et al. Rapid Commun Mass Spectrom. 2012 May 15;26(9):1014-22. doi: 10.1002/rcm.6197. Rapid Commun Mass Spectrom. 2012. PMID: 22467450

5

ProMEX: a mass spectral reference database for proteins and protein phosphorylation sites.

Hummel J, Niemann M, Wienkoop S, Schulze W, Steinhauser D, Selbig J, Walther D, Weckwerth W. Hummel J, et al. BMC Bioinformatics. 2007 Jun 23;8:216. doi: 10.1186/1471-2105-8-216. BMC Bioinformatics. 2007. PMID: 17587460 Free PMC article.

6

HiRes--a tool for comprehensive assessment and interpretation of metabolomic data.

Zhao Q, Stoyanova R, Du S, Sajda P, Brown TR. Zhao Q, et al. Bioinformatics. 2006 Oct 15;22(20):2562-4. doi: 10.1093/bioinformatics/btl428. Epub 2006 Aug 7. Bioinformatics. 2006. PMID: 16895927

7

Mass spectrometry-based metabolomics.

Dettmer K, Aronov PA, Hammock BD. Dettmer K, et al. Mass Spectrom Rev. 2007 Jan-Feb;26(1):51-78. doi: 10.1002/mas.20108. Mass Spectrom Rev. 2007. PMID: 16921475 Free PMC article. Review.

8

mMass data miner: an open source alternative for mass spectrometric data analysis.

Strohalm M, Hassman M, Kosata B, Kodícek M. Strohalm M, et al. Rapid Commun Mass Spectrom. 2008;22(6):905-8. doi: 10.1002/rcm.3444. Rapid Commun Mass Spectrom. 2008. PMID: 18293430 No abstract available.

9

MSDash: mass spectrometry database and search.

Wu Z, Lajoie G, Ma B. Wu Z, et al. Comput Syst Bioinformatics Conf. 2008;7:63-71. Comput Syst Bioinformatics Conf. 2008. PMID: 19642269 Free article.

10

An application of a relational database system for high-throughput prediction of elemental compositions from accurate mass values.

Sakurai N, Ara T, Kanaya S, Nakamura Y, Iijima Y, Enomoto M, Motegi T, Aoki K, Suzuki H, Shibata D. Sakurai N, et al. Bioinformatics. 2013 Jan 15;29(2):290-1. doi: 10.1093/bioinformatics/bts660. Epub 2012 Nov 18. Bioinformatics. 2013. PMID: 23162084

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