Computer program PAAS for the estimation of possible amino acid sequence of peptides

peer-reviewed · Biological Mass Spectrometry · 1981

peer-reviewed · Biological Mass Spectrometry · 1981. T. Matsuo et al. This paper presents a computer program to determine all the possible combinations of amino acid residues in a…
Date 1981-04-01
Type peer-reviewed
Venue Biological Mass Spectrometry
Publisher Wiley
Contribution algorithm
DOI 10.1002/bms.1200080402
Citations (OpenAlex) 20
Venue 2-year citedness 0.00

Abstract

This paper presents a computer program to determine all the possible combinations of amino acid residues in a peptide with a fixed molecular weight. The program can also give the sequence of a peptide using the results of PTH amino acids released by Edman degradation.

Authors

  1. T. Matsuo · Osaka University
  2. H. Matsuda · Osaka University
  3. I. Katakuse · Osaka University

Methods and tools

  • PAAS: The 1981 original, and the earliest de novo peptide sequencing program in this catalog: a computer program that estimates the possible amino acid sequences of a peptide from its mass spectrum, with no database to search. It could also read a sequence from the PTH amino acids released by Edman degradation, which is what sequencing looked like before tandem MS.

Cited by (2)

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