MaRiMba: a software application for spectral library-based MRM transition list assembly. - Wikidata - wikimedia - TriplyDB

MaRiMba: a software application for spectral library-based MRM transition list assembly.

MaRiMba: a software application for spectral library-based MRM transition list assembly.

http://www.wikidata.org/entity/Q33482354

about

Open source libraries and frameworks for mass spectrometry based proteomics: a developer's perspective Proteomics data repositories: providing a safe haven for your data and acting as a springboard for further research A guided tour of the Trans-Proteomic Pipeline Proteomic analysis of the androgen receptor via MS-compatible purification of biotinylated protein on streptavidin resin.Proteomics and the analysis of proteomic data: 2013 overview of current protein-profiling technologies.Preprocessing and Analysis of LC-MS-Based Proteomic Data Using spectral libraries for peptide identification from tandem mass spectrometry (MS/MS) data.Understanding the improved sensitivity of spectral library searching over sequence database searching in proteomics data analysis.mProphet: automated data processing and statistical validation for large-scale SRM experiments.A posteriori quality control for the curation and reuse of public proteomics data.Building and searching tandem mass spectral libraries for peptide identification.SRMBuilder: a user-friendly tool for selected reaction monitoring data analysis.Targeted quantitation of proteins by mass spectrometry.A computational tool to detect and avoid redundancy in selected reaction monitoring.Optimization by infusion of multiple reaction monitoring transitions for sensitive quantification of peptides by liquid chromatography/mass spectrometry.Review of software tools for design and analysis of large scale MRM proteomic datasets.TRIC: an automated alignment strategy for reproducible protein quantification in targeted proteomics Targeted proteomics by selected reaction monitoring mass spectrometry: applications to systems biology and biomarker discovery.Applying selected reaction monitoring to targeted proteomics.Towards clinical applications of selected reaction monitoring for plasma protein biomarker studies.Chromosome-centric approach to overcoming bottlenecks in the Human Proteome Project.Colorectal cancer biomarker discovery and validation using LC-MS/MS-based proteomics in blood: truth or dare?Clinical applications of MS-based protein quantification.Current trends in quantitative proteomics - an update.Tandem mass spectral libraries of peptides and their roles in proteomics research.Predictive chromatography of peptides and proteins as a complementary tool for proteomics.Qualification and Verification of Protein Biomarker Candidates.MS analysis of a dilution series of bacteria:phytoplankton to improve detection of low abundance bacterial peptides.

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P2860

MaRiMba: a software application for spectral library-based MRM transition list assembly.

http://www.wikidata.org/entity/Q33482354

description

2009 nî lūn-bûn

@nan

2009 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2009 թվականի հոտեմբերին հրատարակված գիտական հոդված

@hy

2009年の論文

@ja

2009年論文

@yue

2009年論文

@zh-hant

2009年論文

@zh-hk

2009年論文

@zh-mo

2009年論文

@zh-tw

2009年论文

@wuu

name

MaRiMba: a software application for spectral library-based MRM transition list assembly.

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MaRiMba: a software application for spectral library-based MRM transition list assembly.

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MaRiMba: a software application for spectral library-based MRM transition list assembly.

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MaRiMba: a software application for spectral library-based MRM transition list assembly.

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MaRiMba: a software application for spectral library-based MRM transition list assembly.

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Journal of Proteome Research

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MaRiMba: a software application for spectral library-based MRM transition list assembly.

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P2093

Amelia Peterson

http://www.w3.org/2001/XMLSchema#string

Ashley Eastham

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Carly A Sherwood

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Daniel B Martin

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David Shteynberg

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Jenni Risler

http://www.w3.org/2001/XMLSchema#string

Lik Wee Lee

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Luis Mendoza

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Natalie Tasman

http://www.w3.org/2001/XMLSchema#string

P2860

LC/MS applications in drug development

A uniform proteomics MS/MS analysis platform utilizing open XML file formats

MRMer, an interactive open source and cross-platform system for data extraction and visualization of multiple reaction monitoring experiments

An improved model for prediction of retention times of tryptic peptides in ion pair reversed-phase HPLC: its application to protein peptide mapping by off-line HPLC-MALDI MS.

Sequence-specific retention calculator. Algorithm for peptide retention prediction in ion-pair RP-HPLC: application to 300- and 100-A pore size C18 sorbents.

Development and validation of a spectral library searching method for peptide identification from MS/MS.

The standard protein mix database: a diverse data set to assist in the production of improved Peptide and protein identification software tools.

Building consensus spectral libraries for peptide identification in proteomics.

Liquid chromatography/atmospheric pressure ionization-mass spectrometry in drug metabolism studies.

Quantitative mass spectrometric multiple reaction monitoring assays for major plasma proteins.

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10.1021/PR900010H

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10

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8

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Ruedi Aebersold

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2009-10-01T00:00:00Z

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26672376

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19603829

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2837355

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