PAAS 3: A computer program to determine probable sequence of peptides from mass spectrometric data

peer-reviewed · Biological Mass Spectrometry · 1984

peer-reviewed · Biological Mass Spectrometry · 1984. T. Sakurai et al. The computer program PAAS 3 is developed to determine the probable amino acid sequences of a peptide from…
Date 1984-08-01
Type peer-reviewed
Venue Biological Mass Spectrometry
Publisher Wiley
Contribution algorithm
DOI 10.1002/bms.1200110806
Citations (OpenAlex) 77
Venue 2-year citedness 0.00

Abstract

The computer program PAAS 3 is developed to determine the probable amino acid sequences of a peptide from sequence ion peaks experimentally obtained by mass spectrometry.

Authors

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

Methods and tools

  • PAAS 3: 1984 FORTRAN program that determines the probable amino acid sequence of a peptide from the sequence ion peaks of its mass spectrum, without a database. The third of the Osaka group’s lineage, after PAAS (1981) and Improved PAAS (1983), and the most cited of the three.

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Cited by (36)

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