(Q48046275)

7 February 2018

title

Substructure-based annotation of high-resolution multistage MS(n) spectral trees (English)

1 reference

7 February 2018

author

Stefan Verhoeven

3

1 reference

7 February 2018

Lars Ridder

1

object named as

Lars Ridder

0 references

Justin J J van der Hooft

2

object named as

Justin J J van der Hooft

1 reference

7 February 2018

author name string

Lars Ridder

1

1 reference

7 February 2018

Ric C H de Vos

4

1 reference

7 February 2018

René van Schaik

5

1 reference

7 February 2018

Jacques Vervoort

6

1 reference

7 February 2018

publication date

1 October 2012

1 reference

7 February 2018

Rapid Communications in Mass Spectrometry

published in

1 reference

7 February 2018

volume

26

1 reference

7 February 2018

issue

20

1 reference

7 February 2018

page(s)

2461-2471

1 reference

7 February 2018

Structural elucidation and quantification of phenolic conjugates present in human urine after tea intake.

cites work

1 reference

Crossref

https://api.crossref.org/works/10.1002%2FRCM.6364

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1002%2FRCM.6364

Elemental composition determination based on MSn

21 January 2018

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1093/BIOINFORMATICS/BTR409

Making sure there's a "give" associated with the "take": producing and using open-source software in big pharma.

30 October 2021

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1186/1758-2946-3-S1-O3

In silico fragmentation for computer assisted identification of metabolite mass spectra

2 January 2022

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1186/1471-2105-11-148

Metabolite Identification Using Automated Comparison of High-Resolution Multistage Mass Spectral Trees

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1021/AC2034216

Computing fragmentation trees from metabolite multiple mass spectrometry data

2 references

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1089/CMB.2011.0168

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Database supported candidate search for metabolite identification

2 references

5 May 2024

https://opencitations.net/index/api/v1/citations/10.2390/BIECOLL-JIB-2011-157

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Mass-spectrometry-based metabolomics: limitations and recommendations for future progress with particular focus on nutrition research

2 references

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1007/S11306-009-0168-0

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Structural annotation and elucidation of conjugated phenolic compounds in black, green, and white tea extracts.

2 references

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1021/JF300297Y

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Identifying the Unknowns by Aligning Fragmentation Trees

2 references

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1021/AC300304U

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Computational mass spectrometry for metabolomics: identification of metabolites and small molecules

2 references

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1007/S00216-010-4142-5

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

FiD: a software for ab initio structural identification of product ions from tandem mass spectrometric data

2 references

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1002/RCM.3701

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Polyphenol identification based on systematic and robust high-resolution accurate mass spectrometry fragmentation

2 references

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1021/AC102546X

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Tandem mass spectrometry: dissociation of ions by collisional activation

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Evaluation of accurate mass and relative isotopic abundance measurements in the LTQ-orbitrap mass spectrometer for further metabolomics database building

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Enhanced metabolite identification with MS(E) and a semi-automated software for structural elucidation

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Mass spectrometry for the identification of the discriminating signals from metabolomics: current status and future trends

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Proposal of buspirone collision-induced dissociation rearrangement by exact mass measurements.

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Metabolomics by numbers: acquiring and understanding global metabolite data

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

UPLC/MS(E); a new approach for generating molecular fragment information for biomarker structure elucidation

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Optimization and testing of mass spectral library search algorithms for compound identification

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Mass spectral metabonomics beyond elemental formula: chemical database querying by matching experimental with computational fragmentation spectra

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Determination of ion structures in structurally related compounds using precursor ion fingerprinting

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Advances in structure elucidation of small molecules using mass spectrometry

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Thermospray mass spectrometry and tandem mass spectrometry of polar, urinary metabolites and metabolic conjugates

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Mass spectrometry-based metabolomics: accelerating the characterization of discriminating signals by combining statistical correlations and ultrahigh resolution

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

IsoScore: automated localization of biotransformations by mass spectrometry using product ion scoring of virtual regioisomers

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Determination of flavone, flavonol, and flavanone aglycones by negative ion liquid chromatography electrospray ion trap mass spectrometry

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

A common open representation of mass spectrometry data and its application to proteomics research

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Potential of metabolomics as a functional genomics tool.

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

Spectral trees as a robust annotation tool in LC–MS based metabolomics

2 references

5 May 2024

https://opencitations.net/index/api/v1/references/10.1002/RCM.6364

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1007/S11306-011-0363-7

Identifiers

DOI

10.1002/RCM.6364

1 reference

7 February 2018

1 reference

7 February 2018