MS2Assign, automated assignment and nomenclature of tandem mass spectra of chemically crosslinked peptides. (Q31151456)

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6 November 2019

title

MS2Assign, automated assignment and nomenclature of tandem mass spectra of chemically crosslinked peptides (English)

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6 November 2019

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5

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6 November 2019

author name string

Birgit Schilling

1

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6 November 2019

Richard H Row

2

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6 November 2019

Bradford W Gibson

3

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6 November 2019

Xin Guo

4

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6 November 2019

publication date

1 August 2003

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Journal of the American Society for Mass Spectrometry

6 November 2019

published in

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6 November 2019

volume

14

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6 November 2019

issue

8

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6 November 2019

page(s)

834-850

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High throughput protein fold identification by using experimental constraints derived from intramolecular cross-links and mass spectrometry.

6 November 2019

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Pattern-based algorithm for peptide sequencing from tandem high energy collision-induced dissociation mass spectra

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Low-mass ions produced from peptides by high-energy collision-induced dissociation in tandem mass spectrometry

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Quantitative evaluation of the lengths of homobifunctional protein cross-linking reagents used as molecular rulers

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

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Characterization of an Antagonist Interleukin-6 Dimer by Stable Isotope Labeling, Cross-linking, and Mass Spectrometry

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Molecular contacts between nebulin and actin: cross-linking of nebulin modules to the N-terminus of actin

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12 December 2020

The structure and fragmentation of B n (n≥3) ions in peptide spectra

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RADARS, a bioinformatics solution that automates proteome mass spectral analysis, optimises protein identification, and archives data in a relational database

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Structure and fragmentation of b2 ions in peptide mass spectra

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