(Q62048598)

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

SIRIUS: decomposing isotope patterns for metabolite identification

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Combinatorial approaches for mass spectra recalibration.

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Towards de novo identification of metabolites by analyzing tandem mass spectra

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Fix the antibiotics pipeline.

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

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

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

MetFusion: integration of compound identification strategies

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Metabolite identification and molecular fingerprint prediction through machine learning.

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

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

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

New kids on the block: novel informatics methods for natural product discovery

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Robust algorithm for alignment of liquid chromatography-mass spectrometry analyses in an accurate mass and time tag data analysis pipeline

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

MolFind: a software package enabling HPLC/MS-based identification of unknown chemical structures

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Winners of CASMI2013: Automated Tools and Challenge Data

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Innovation: Metabolomics: the apogee of the omics trilogy

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

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

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Identifying the Unknowns by Aligning Fragmentation Trees

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Computing fragmentation trees from tandem mass spectrometry data

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Finding maximum colorful subtrees in practice

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Elemental composition determination based on MSn

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Computational mass spectrometry for small molecules

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Metabolite identification through multiple kernel learning on fragmentation trees

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Automatic recalibration and processing of tandem mass spectra using formula annotation

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Identifying producers of antibacterial compounds by screening for antibiotic resistance.

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

HMDB: a knowledgebase for the human metabolome

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

In silico fragmentation for computer assisted identification of metabolite mass spectra

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Metabolic oxidation regulates embryonic stem cell differentiation

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

On the proper use of mass accuracy in proteomics.

31 March 2020

1 reference

https://api.crossref.org/works/10.1007%2F978-3-319-16706-0_10

Computational mass spectrometry for small-molecule fragmentation

31 March 2020

2 references

5 May 2024

https://opencitations.net/index/api/v1/references/10.1007/978-3-319-16706-0_10

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1016/J.TRAC.2013.09.008

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1007/978-3-319-16706-0_10

Identifiers

DOI

10.1007/978-3-319-16706-0_10

0 references

DBLP publication ID

conf/recomb/DuhrkopB15

1 reference

DBLP Dataset 2021-01-02