(Q28818521)

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

PubChem Substance and Compound databases

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

An overview of methods using (13)C for improved compound identification in metabolomics and natural products

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

MetaboLights--an open-access general-purpose repository for metabolomics studies and associated meta-data

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

KNApSAcK Family Databases: Integrated Metabolite-Plant Species Databases for Multifaceted Plant Research

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

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

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Highly sensitive feature detection for high resolution LC/MS

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

ChEBI: a database and ontology for chemical entities of biological interest

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

LMSD: LIPID MAPS structure database

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Bioconductor: open software development for computational biology and bioinformatics

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

KEGG: Kyoto Encyclopedia of Genes and Genomes

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

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

16 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

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

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Joint Analysis of Dependent Features within Compound Spectra Can Improve Detection of Differential Features.

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Probabilistic Model for Untargeted Peak Detection in LC-MS Using Bayesian Statistics.

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Accelerated isotope fine structure calculation using pruned transition trees

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

IPO: a tool for automated optimization of XCMS parameters

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

MetAssign: probabilistic annotation of metabolites from LC-MS data using a Bayesian clustering approach.

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Hydrogen radical removal causes complex overlapping isotope patterns of aromatic carboxylic acids in negative-ion matrix-assisted laser desorption/ionization mass spectrometry

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Automated label-free quantification of metabolites from liquid chromatography-mass spectrometry data

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Isotope pattern deconvolution for peptide mass spectrometry by non-negative least squares/least absolute deviation template matching

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

CAMERA: an integrated strategy for compound spectra extraction and annotation of liquid chromatography/mass spectrometry data sets

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

AStream: an R package for annotating LC/MS metabolomic data

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

PeakML/mzMatch: a file format, Java library, R library, and tool-chain for mass spectrometry data analysis

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Construction of confidence regions for isotopic abundance patterns in LC/MS data sets for rigorous determination of molecular formulas

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

apLCMS--adaptive processing of high-resolution LC/MS data

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Efficient calculation of exact mass isotopic distributions

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Software tools for analysis of mass spectrometric lipidome data

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Isotope pattern evaluation for the reduction of elemental compositions assigned to high-resolution mass spectral data from electrospray ionization Fourier transform ion cyclotron resonance mass spectrometry

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

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

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

Isotopic pattern and accurate mass determination in urine drug screening by liquid chromatography/time-of-flight mass spectrometry

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5192443

SIRIUS: decomposing isotope patterns for metabolite identification

3 June 2018

1 reference

https://api.crossref.org/works/10.3390%2FMETABO6040037

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

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMETABO6040037

Predicting molecular formulas of fragment ions with isotope patterns in tandem mass spectra.

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMETABO6040037

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

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMETABO6040037

Automated molecular formula determination by tandem mass spectrometry (MS/MS).

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMETABO6040037

Deconvolution of isobaric interferences in mass spectra

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/27775610

12 December 2020

inferred from PubMed ID database lookup

Fundamentals of molecular formula assignment to ultrahigh resolution mass data of natural organic matter

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/27775610

12 December 2020

inferred from PubMed ID database lookup

Development and validation of a liquid chromatography isotope dilution mass spectrometry method for the reliable quantification of alkylphenols in environmental water samples by isotope pattern deconvolution

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/27775610

12 December 2020

inferred from PubMed ID database lookup

Identifiers

DOI

10.3390/METABO6040037

0 references

Fatcat ID

release_el6matpomjb2tcyk2qu3iisov4

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/el6matpomjb2tcyk2qu3iisov4

24 November 2022