(Q63352058)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

title

SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

0 references

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

Markus Fleischauer

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

Marcus Ludwig

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

Alexander Aksenov

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

Alexey V Melnik

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

Pieter C. Dorrestein

7

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

Juho Rousu

8

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

Sebastian Böcker

9

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

6

Marvin Meusel

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

publication date

18 March 2019

1 reference

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29 April 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

volume

16

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

page(s)

299-302

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

29 April 2020

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:30886413%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1038/s41592-019-0344-8

29 April 2020

exact match

0 references

cites work

Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

OpenMS: a flexible open-source software platform for mass spectrometry data analysis

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

SIRIUS: decomposing isotope patterns for metabolite identification

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Towards de novo identification of metabolites by analyzing tandem mass spectra

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Fragmentation trees reloaded

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Searching molecular structure databases with tandem mass spectra using CSI:FingerID.

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Metabolite identification through multiple kernel learning on fragmentation trees

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Metabolite identification and molecular fingerprint prediction through machine learning.

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Revealing disease-associated pathways by network integration of untargeted metabolomics.

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Exploring the diversity of complex metabolic networks.

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Predicting the Presence of Uncommon Elements in Unknown Biomolecules from Isotope Patterns.

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Bayesian networks for mass spectrometric metabolite identification via molecular fingerprints.

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

PubChem Substance and Compound databases

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

MINEs: open access databases of computationally predicted enzyme promiscuity products for untargeted metabolomics

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Critical Assessment of Small Molecule Identification 2016: automated methods

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

ChemSpider: An Online Chemical Information Resource

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Commensal bacteria make GPCR ligands that mimic human signalling molecules

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Faster Mass Decomposition

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Finding maximum colorful subtrees in practice

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Speedy Colorful Subtrees

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Highly accurate chemical formula prediction tool utilizing high-resolution mass spectra, MS/MS fragmentation, heuristic rules, and isotope pattern matching.

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Molecular Formula Identification Using Isotope Pattern Analysis and Calculation of Fragmentation Trees

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

1 reference

7 January 2021

Combinatorial approaches for mass spectra recalibration.

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

MassBank: a public repository for sharing mass spectral data for life sciences

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

Extended-connectivity fingerprints

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

1 reference

7 January 2021

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

1 reference

https://api.crossref.org/works/10.1038%2FS41592-019-0344-8

7 January 2021