(Q50137458)

25 February 2018

title

Advances in computational metabolomics and databases deepen the understanding of metabolisms. (English)

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25 February 2018

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1

Hiroshi Tsugawa

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25 February 2018

publication date

29 January 2018

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25 February 2018

Current Opinion in Biotechnology

published in

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25 February 2018

volume

54

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25 February 2018

page(s)

10-17

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25 February 2018

MetFrag relaunched: incorporating strategies beyond in silico fragmentation

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RAMClust: a novel feature clustering method enables spectral-matching-based annotation for metabolomics data

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28 May 2022

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MetaMapR: pathway independent metabolomic network analysis incorporating unknowns

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28 May 2022

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Strategies for dereplication of natural compounds using high-resolution tandem mass spectrometry

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28 May 2022

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28 May 2022

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28 May 2022

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28 May 2022

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28 May 2022

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Serine, glycine and one-carbon units: cancer metabolism in full circle

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28 May 2022

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Combination of liquid chromatography-Fourier transform ion cyclotron resonance-mass spectrometry with 13C-labeling for chemical assignment of sulfur-containing metabolites in onion bulbs

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

Gut microbiota, metabolites and host immunity

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28 May 2022

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

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28 May 2022

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28 May 2022

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28 May 2022

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28 May 2022

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28 May 2022

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Discovering Regulated Metabolite Families in Untargeted Metabolomics Studies.

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28 May 2022

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28 May 2022

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28 May 2022

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28 May 2022

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28 May 2022

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FlavonoidSearch: A system for comprehensive flavonoid annotation by mass spectrometry

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28 May 2022

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Citation analysis with medical subject Headings (MeSH) using the Web of Knowledge: A new routine

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

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28 May 2022

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Top-down Metabolomic Approaches for Nitrogen-Containing Metabolites.

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

PubChem Substance and Compound databases

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

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

Illuminating a plant's tissue-specific metabolic diversity using computational metabolomics and information theory

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

The importance of bioinformatics for connecting data-driven lipidomics and biological insights.

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Effect of eluent on the ionization process in liquid chromatography-mass spectrometry

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

MS/MS networking guided analysis of molecule and gene cluster families.

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

PlantMAT: A Metabolomics Tool for Predicting the Specialized Metabolic Potential of a System and for Large-Scale Metabolite Identifications

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

Mass spectral reference libraries: an ever-expanding resource for chemical identification

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

X-Rank: a robust algorithm for small molecule identification using tandem mass spectrometry

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Hydrogen Rearrangement Rules: Computational MS/MS Fragmentation and Structure Elucidation Using MS-FINDER Software

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.COPBIO.2018.01.008

Deciphering lipid structures based on platform-independent decision rules.

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Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification

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Identifiers

DOI

10.1016/J.COPBIO.2018.01.008

1 reference

25 February 2018

PubMed ID

29413746

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25 February 2018