Empirical statistical model to estimate the accuracy of peptide identifications made by MS/MS and database search.
By Andrew Keller, Alexey I. Nesvizhskii, E. Kolker, R. Aebersold. Analytical Chemistry, 2002
4,912 citations recorded by the source corpus.
Subfields: Molecular Biology, Spectroscopy
View Paper: https://www.semanticscholar.org/paper/8c1a1e761b715b23668b4f850e2bcc958fa21ad2
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Molecular Biology
- Alexey I. Nesvizhskii
- Matthias Mann
- R. Aebersold
- Jüergen Cox
- Jesper V. Olsen
- John R. Yates III
- Eric W. Deutsch
- Jimmy K. Eng
In Spectroscopy
- Alexey I. Nesvizhskii
- Matthias Mann
- R. Aebersold
- John R. Yates III
- Jesper V. Olsen
- Jüergen Cox
- Eric W. Deutsch
- Jimmy K. Eng
Citations in the corpus
- Integrated Proteogenomic Characterization of Clear Cell Renal Cell Carcinoma (2019, methodology): “The new customized databases were used to search each corresponding dataset against spectra previously classified as having a PeptideProphet score lower than 0.5.”
- The Need for Guidelines in Publication of Peptide and Protein Identification Data (2004, background): “The need for these guidelines is driven in part by the fact that a significant but undefined number of the proteins being reported as “identified” in proteomics articles are likely to be false positives (2).”
- DIA-Umpire: comprehensive computational framework for data independent acquisition proteomics (2015, methodology): “For DIA-derived pseudo-MS/MS spectra, PeptideProphet was run separately for each of the three quality categories of MS/MS spectra (QT = 1, 2 or 3).”