about
OpenMS - an open-source software framework for mass spectrometryMZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile dataThe bicoid mRNA localization factor Exuperantia is an RNA-binding pseudonucleaseTrans-Proteomic Pipeline, a standardized data processing pipeline for large-scale reproducible proteomics informaticsFast and Efficient XML Data Access for Next-Generation Mass SpectrometryjmzTab: a java interface to the mzTab data standardThe mzTab data exchange format: communicating mass-spectrometry-based proteomics and metabolomics experimental results to a wider audienceOpen source libraries and frameworks for mass spectrometry based proteomics: a developer's perspectiveThe mzQuantML data standard for mass spectrometry-based quantitative studies in proteomicsThe mzIdentML data standard for mass spectrometry-based proteomics resultsMinireview: progress and challenges in proteomics data management, sharing, and integrationopenBIS: a flexible framework for managing and analyzing complex data in biology research.mzML--a community standard for mass spectrometry datamultiplierz: an extensible API based desktop environment for proteomics data analysis.APP: an Automated Proteomics Pipeline for the analysis of mass spectrometry data based on multiple open access tools.A guided tour of the Trans-Proteomic PipelinePyteomics--a Python framework for exploratory data analysis and rapid software prototyping in proteomics.A guide for integration of proteomic data standards into laboratory workflows.Automated label-free quantification of metabolites from liquid chromatography-mass spectrometry dataDeMix-Q: Quantification-Centered Data Processing Workflow.Numerical compression schemes for proteomics mass spectrometry dataOrders of magnitude extension of the effective dynamic range of TDC-based TOFMS data through maximum likelihood estimation.DeMix workflow for efficient identification of cofragmented peptides in high resolution data-dependent tandem mass spectrometry.mzDB: a file format using multiple indexing strategies for the efficient analysis of large LC-MS/MS and SWATH-MS data sets.Workflows for automated downstream data analysis and visualization in large-scale computational mass spectrometry.From raw data to biological discoveries: a computational analysis pipeline for mass spectrometry-based proteomics.Integrated analysis of shotgun proteomic data with PatternLab for proteomics 4.0.Label-free quantification using MALDI mass spectrometry: considerations and perspectives.A hybrid retention time alignment algorithm for SWATH-MS data.MASPECTRAS: a platform for management and analysis of proteomics LC-MS/MS data.Flexible Data Analysis Pipeline for High-Confidence Proteogenomics.Platforms and Pipelines for Proteomics Data Analysis and Management.Informed baseline subtraction of proteomic mass spectrometry data aided by a novel sliding window algorithm.Automated SWATH Data Analysis Using Targeted Extraction of Ion Chromatograms.Statistical learning of peptide retention behavior in chromatographic separations: a new kernel-based approach for computational proteomics.ProteoWizard: open source software for rapid proteomics tools development.Critical assessment of alignment procedures for LC-MS proteomics and metabolomics measurements.LC-MSsim--a simulation software for liquid chromatography mass spectrometry dataChromA: signal-based retention time alignment for chromatography-mass spectrometry data.High-throughput and targeted in-depth mass spectrometry-based approaches for biofluid profiling and biomarker discovery.
P2860
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P2860
description
2007 nî lūn-bûn
@nan
2007 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
TOPP--the OpenMS proteomics pipeline.
@ast
TOPP--the OpenMS proteomics pipeline.
@en
TOPP--the OpenMS proteomics pipeline.
@nl
type
label
TOPP--the OpenMS proteomics pipeline.
@ast
TOPP--the OpenMS proteomics pipeline.
@en
TOPP--the OpenMS proteomics pipeline.
@nl
prefLabel
TOPP--the OpenMS proteomics pipeline.
@ast
TOPP--the OpenMS proteomics pipeline.
@en
TOPP--the OpenMS proteomics pipeline.
@nl
P2093
P356
P1433
P1476
TOPP--the OpenMS proteomics pipeline.
@en
P2093
Clemens Gröpl
Knut Reinert
Marc Sturm
Ole Schulz-Trieglaff
P304
P356
10.1093/BIOINFORMATICS/BTL299
P407
P577
2007-01-01T00:00:00Z