MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data.
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Bioinformatics strategies for lipidomics analysis: characterization of obesity related hepatic steatosisOpenMS - an open-source software framework for mass spectrometryMathDAMP: a package for differential analysis of metabolite profilesBioinformatics and systems biology of the lipidomeUnderstanding Metabolomics in Biomedical ResearchLipidomic profiling of model organisms and the world's major pathogensReview: toxicometabolomicsTargeted lipidomics - advances in profiling lysophosphocholine and platelet-activating factor second messengersMZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile dataLICSS - a chemical spreadsheet in microsoft excelComputational mass spectrometry for small moleculesMS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysisThe volatile compound BinBase mass spectral databaseSoftware platform virtualization in chemistry research and university teaching.A systems biology strategy reveals biological pathways and plasma biomarker candidates for potentially toxic statin-induced changes in muscleProteomic-based detection of a protein cluster dysregulated during cardiovascular development identifies biomarkers of congenital heart defectsALLocator: an interactive web platform for the analysis of metabolomic LC-ESI-MS datasets, enabling semi-automated, user-revised compound annotation and mass isotopomer ratio analysisChemical Genetics Uncovers Novel Inhibitors of Lignification, Including p-Iodobenzoic Acid Targeting CINNAMATE-4-HYDROXYLASELipocalin prostaglandin D synthase and PPARĪ³2 coordinate to regulate carbohydrate and lipid metabolism in vivoWeb-based inference of biological patterns, functions and pathways from metabolomic data using MetaboAnalystHydrocarbon phenotyping of algal species using pyrolysis-gas chromatography mass spectrometryAn Integrated Metabolomic and Genomic Mining Workflow To Uncover the Biosynthetic Potential of BacteriaMass-spectrometry-based metabolomics: limitations and recommendations for future progress with particular focus on nutrition researchHoning in on phenotypes: comprehensive two-dimensional gas chromatography of herbivory-induced volatile emissions and novel opportunities for system-level analysesxMSanalyzer: automated pipeline for improved feature detection and downstream analysis of large-scale, non-targeted metabolomics dataHybrid feature detection and information accumulation using high-resolution LC-MS metabolomics data.A global approach to analysis and interpretation of metabolic data for plant natural product discovery.Assessment of data pre-processing methods for LC-MS/MS-based metabolomics of uterine cervix cancer.Analyzing LC/MS metabolic profiling data in the context of existing metabolic networks.Application of machine learning to proteomics data: classification and biomarker identification in postgenomics biology.MetaboLyzer: a novel statistical workflow for analyzing Postprocessed LC-MS metabolomics data.A flexible statistical model for alignment of label-free proteomics data--incorporating ion mobility and product ion informationAn R package to analyse LC/MS metabolomic data: MAIT (Metabolite Automatic Identification Toolkit).Acquired obesity is associated with changes in the serum lipidomic profile independent of genetic effects--a monozygotic twin study.Improving peak detection in high-resolution LC/MS metabolomics data using preexisting knowledge and machine learning approach.Orders of magnitude extension of the effective dynamic range of TDC-based TOFMS data through maximum likelihood estimation.A modified data normalization method for GC-MS-based metabolomics to minimize batch variation.Quality evaluation of extracted ion chromatograms and chromatographic peaks in liquid chromatography/mass spectrometry-based metabolomics data.Mass spectral similarity for untargeted metabolomics data analysis of complex mixtures.WaveletQuant, an improved quantification software based on wavelet signal threshold de-noising for labeled quantitative proteomic analysis
P2860
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P2860
MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data.
description
2006 nĆ® lÅ«n-bĆ»n
@nan
2006 Õ©ÕøÖÕ”ÕÆÕ”Õ¶Õ« Õ
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2006 Õ©Õ¾Õ”ÕÆÕ”Õ¶Õ« Õ°ÕøÖÕ¶Õ¾Õ”ÖÕ«Õ¶ Õ°ÖÕ”ÕæÕ”ÖÕ”ÕÆÕ¾Õ”Õ® Õ£Õ«ÕæÕ”ÕÆÕ”Õ¶ Õ°ÕøÕ¤Õ¾Õ”Õ®
@hy
2006幓ć®č«ę
@ja
2006幓č«ę
@yue
2006幓č«ę
@zh-hant
2006幓č«ę
@zh-hk
2006幓č«ę
@zh-mo
2006幓č«ę
@zh-tw
2006幓č®ŗę
@wuu
name
MZmine: toolbox for processing ...... based molecular profile data.
@ast
MZmine: toolbox for processing ...... based molecular profile data.
@en
type
label
MZmine: toolbox for processing ...... based molecular profile data.
@ast
MZmine: toolbox for processing ...... based molecular profile data.
@en
prefLabel
MZmine: toolbox for processing ...... based molecular profile data.
@ast
MZmine: toolbox for processing ...... based molecular profile data.
@en
P356
P1433
P1476
MZmine: toolbox for processing ...... based molecular profile data.
@en
P2093
Jarkko Miettinen
Mikko Katajamaa
P2860
P304
P356
10.1093/BIOINFORMATICS/BTK039
P407
P50
P577
2006-01-10T00:00:00Z