A computer program (COMPOST) for predicting mass spectrometric information from known amino acid sequences (Q47717866)

5 February 2018

title

A computer program (COMPOST) for predicting mass spectrometric information from known amino acid sequences (English)

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5 February 2018

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I A Papayannopoulos

1

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5 February 2018

K Biemann

series ordinal

2

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publication date

1 April 1991

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5 February 2018

Journal of the American Society for Mass Spectrometry

published in

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5 February 2018

volume

2

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5 February 2018

issue

2

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page(s)

174-177

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5 February 2018

https://scigraph.springernature.com/pub.10.1016/1044-0305(91)80012-v

exact match

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cites work

Computer program (SEQPEP) to aid in the interpretation of high-energy collision tandem mass spectra of peptides

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https://api.crossref.org/works/10.1016%2F1044-0305%2891%2980012-V

MacProMass: a computer program to correlate mass spectral data to peptide and protein structures

21 January 2018

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https://api.crossref.org/works/10.1016%2F1044-0305%2891%2980012-V

Contributions of mass spectrometry to peptide and protein structure

21 January 2018

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https://api.crossref.org/works/10.1016%2F1044-0305%2891%2980012-V

A graphics display-oriented strategy for the amino acid sequencing of peptides by tandem mass spectrometry

21 January 2018

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https://api.crossref.org/works/10.1016%2F1044-0305%2891%2980012-V

The 1983 atomic mass evaluation

21 January 2018

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https://api.crossref.org/works/10.1016%2F1044-0305%2891%2980012-V

Characterization of the glycosylation sites in yeast external invertase. I. N-linked oligosaccharide content of the individual sequons

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24242178

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1016/1044-0305(91)80012-V

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5 February 2018

Dimensions Publication ID

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5 February 2018