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Journal ArticleDOI

mProphet: automated data processing and statistical validation for large-scale SRM experiments

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TLDR
In this article, the authors present mProphet, a fully automated system that computes accurate error rates for the identification of targeted peptides in SRM data sets and maximizes specificity and sensitivity by combining relevant features in the data into a statistical model.
Abstract
Selected reaction monitoring (SRM) is a targeted mass spectrometric method that is increasingly used in proteomics for the detection and quantification of sets of preselected proteins at high sensitivity, reproducibility and accuracy. Currently, data from SRM measurements are mostly evaluated subjectively by manual inspection on the basis of ad hoc criteria, precluding the consistent analysis of different data sets and an objective assessment of their error rates. Here we present mProphet, a fully automated system that computes accurate error rates for the identification of targeted peptides in SRM data sets and maximizes specificity and sensitivity by combining relevant features in the data into a statistical model.

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Journal ArticleDOI

Spermidine activates mitochondrial trifunctional protein and improves antitumor immunity in mice

TL;DR: T cell-specific deletion of the MTP α subunit abolished enhancement of programmed cell death protein 1 (PD-1) blockade immunotherapy by SPD, indicating that MTP is required for SPD-dependent T cell activation.
Journal ArticleDOI

jTraML: An Open Source Java API for TraML, the PSI Standard for Sharing SRM Transitions

TL;DR: JTraML as mentioned in this paper is a Java API for the Proteomics Standards Initiative TraML data standard, which provides fully functional classes for all elements specified in the TraML XSD document, as well as convenient methods to construct controlled vocabulary-based instances required to define SRM transitions.
Journal ArticleDOI

Fast and Efficient XML Data Access for Next-Generation Mass Spectrometry.

TL;DR: A fast and versatile parsing library for mass spectrometric XML formats available in C++ and Python, based on the mature OpenMS software framework that implements an API for obtaining spectra and chromatograms under memory constraints using random access or sequential access functions, allowing users to process datasets that are much larger than system memory.
Journal ArticleDOI

Towards clinical applications of selected reaction monitoring for plasma protein biomarker studies.

TL;DR: This review focuses on the recent adoption of selected reaction monitoring of plasma proteins in the path to clinical use for a broad range of diseases including cancer, cardiovascular disease, genetic disorders and various metabolic disorders.
References
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Journal ArticleDOI

Statistical significance for genomewide studies

TL;DR: This work proposes an approach to measuring statistical significance in genomewide studies based on the concept of the false discovery rate, which offers a sensible balance between the number of true and false positives that is automatically calibrated and easily interpreted.
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Stable isotope labeling by amino acids in cell culture, SILAC, as a simple and accurate approach to expression proteomics.

TL;DR: SILAC is a simple, inexpensive, and accurate procedure that can be used as a quantitative proteomic approach in any cell culture system and is applied to the relative quantitation of changes in protein expression during the process of muscle cell differentiation.
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Empirical statistical model to estimate the accuracy of peptide identifications made by MS/MS and database search.

TL;DR: A statistical model is presented to estimate the accuracy of peptide assignments to tandem mass (MS/MS) spectra made by database search applications such as SEQUEST, demonstrating that the computed probabilities are accurate and have high power to discriminate between correctly and incorrectly assigned peptides.
Journal ArticleDOI

A statistical model for identifying proteins by tandem mass spectrometry.

TL;DR: A statistical model is presented for computing probabilities that proteins are present in a sample on the basis of peptides assigned to tandem mass (MS/MS) spectra acquired from a proteolytic digest of the sample, and it is shown to produce probabilities that are accurate and have high power to discriminate correct from incorrect protein identifications.
Journal ArticleDOI

Skyline: an open source document editor for creating and analyzing targeted proteomics experiments

TL;DR: The Skyline user interface simplifies the development of mass spectrometer methods and the analysis of data from targeted proteomics experiments performed using selected reaction monitoring (SRM).
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