CFM-ID: a web server for annotation, spectrum prediction and metabolite identification from tandem mass spectra (Q41861014)

13 October 2017

CFM-ID: a web server for annotation, spectrum prediction and metabolite identification from tandem mass spectra (English)

1 reference

metabolite identification

13 October 2017

1 reference

1 reference

based on heuristic

inferred from title

object named as

metabolite identification

4 February 2023

5

1 reference

13 October 2017

Felicity Allen

1

0 references

author name string

Allison Pon

series ordinal

2

1 reference

13 October 2017

Michael Wilson

series ordinal

3

1 reference

13 October 2017

Russ Greiner

series ordinal

4

1 reference

13 October 2017

language of work or name

1 reference

3 June 2014

1 reference

13 October 2017

Nucleic Acids Research

1 reference

13 October 2017

42

1 reference

13 October 2017

Web Server issue

1 reference

13 October 2017

W94-9

1 reference

Creative Commons Attribution 3.0 Unported

13 October 2017

start time

10 November 2016

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

An approach to correlate tandem mass spectral data of peptides with amino acid sequences in a protein database

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Proposed minimum reporting standards for chemical analysis

5 June 2018

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InChI - the worldwide chemical structure identifier standard

5 June 2018

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HMDB 3.0--The Human Metabolome Database in 2013

5 June 2018

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An accelerated workflow for untargeted metabolomics using the METLIN database

5 June 2018

1 reference

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Metabolite identification and molecular fingerprint prediction through machine learning.

5 June 2018

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Advances in metabolite identification

5 June 2018

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Advances in structure elucidation of small molecules using mass spectrometry

5 June 2018

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

5 June 2018

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In silico fragmentation for computer assisted identification of metabolite mass spectra

5 June 2018

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

5 June 2018

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Current progress in computational metabolomics

5 June 2018

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LIPID MAPS online tools for lipid research

5 June 2018

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METLIN: a metabolite mass spectral database

5 June 2018

1 reference

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From genomics to chemical genomics: new developments in KEGG

5 June 2018

1 reference

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PEAKS: powerful software for peptide de novo sequencing by tandem mass spectrometry

5 June 2018

1 reference

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Metabolomics – the link between genotypes and phenotypes

5 June 2018

2 references

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5 June 2018

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Probability-based protein identification by searching sequence databases using mass spectrometry data

21 January 2018

1 reference

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Fragmentation trees for the structural characterisation of metabolites

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4086103

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

18 August 2018

1 reference

Crossref

https://api.crossref.org/works/10.1093%2FNAR%2FGKU436

PubChem: Integrated Platform of Small Molecules and Biological Activities

21 January 2018

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Metabolomics: Current analytical platforms and methodologies

21 January 2018

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21 January 2018

Identifiers

DOI

10.1093/NAR/GKU436

1 reference

13 October 2017

journals/nar/AllenPWGW14

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

13 October 2017

1 reference