Bioinformatics for mass spectrometry-based metabolomics.
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David P Enot | Bernd Haas | Klaus M Weinberger | K. Weinberger | D. Enot | Klaus M. Weinberger | B. Haas
[1] Martin Hermansson,et al. Automated quantitative analysis of complex lipidomes by liquid chromatography/mass spectrometry. , 2005, Analytical chemistry.
[2] Therese Koal,et al. Rapid sample preparation and simultaneous quantitation of prostaglandins and lipoxygenase derived fatty acid metabolites by liquid chromatography-mass spectrometry from small sample volumes , 2008, Clinical chemistry and laboratory medicine.
[3] Hans-Werner Mewes,et al. Bioinformatics analysis of targeted metabolomics--uncovering old and new tales of diabetic mice under medication. , 2008, Endocrinology.
[4] E. Go,et al. Database Resources in Metabolomics: An Overview , 2010, Journal of Neuroimmune Pharmacology.
[5] Douglas B. Kell,et al. A metabolome pipeline: from concept to data to knowledge , 2005, Metabolomics.
[6] H. Senn,et al. Probabilistic quotient normalization as robust method to account for dilution of complex biological mixtures. Application in 1H NMR metabonomics. , 2006, Analytical chemistry.
[7] Robert Tibshirani,et al. Sample classification from protein mass spectrometry, by 'peak probability contrasts' , 2004, Bioinform..
[8] Douglas B. Kell,et al. Statistical strategies for avoiding false discoveries in metabolomics and related experiments , 2007, Metabolomics.
[9] Ralf Steuer,et al. Review: On the analysis and interpretation of correlations in metabolomic data , 2006, Briefings Bioinform..
[10] D. Kell,et al. Metabolomics by numbers: acquiring and understanding global metabolite data. , 2004, Trends in biotechnology.
[11] Christian Gieger,et al. Genetics Meets Metabolomics: A Genome-Wide Association Study of Metabolite Profiles in Human Serum , 2008, PLoS genetics.
[12] D L Massart,et al. Automatic program for peak detection and deconvolution of multi-overlapped chromatographic signals part I: peak detection. , 2005, Journal of chromatography. A.
[13] B. Warrack,et al. Normalization strategies for metabonomic analysis of urine samples. , 2009, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.
[14] T. Shaler,et al. Quantification of proteins and metabolites by mass spectrometry without isotopic labeling or spiked standards. , 2003, Analytical chemistry.
[15] Oliver Fiehn,et al. How Large Is the Metabolome? A Critical Analysis of Data Exchange Practices in Chemistry , 2009, PloS one.
[16] Nigel W. Hardy,et al. The Metabolomics Standards Initiative , 2007, Nature Biotechnology.
[17] Jeffrey S. Morris,et al. PrepMS: TOF MS data graphical preprocessing tool , 2007, Bioinform..
[18] Fernando M. Maroto,et al. ChromAlign: A two-step algorithmic procedure for time alignment of three-dimensional LC-MS chromatographic surfaces. , 2006, Analytical chemistry.
[19] Chuan Lu,et al. An investigation into the population abundance distribution of mRNAs, proteins, and metabolites in biological systems , 2009, Bioinform..
[20] Jeffrey S. Morris,et al. Feature extraction and quantification for mass spectrometry in biomedical applications using the mean spectrum , 2005, Bioinform..
[21] Wanchang Lin,et al. Preprocessing, classification modeling and feature selection using flow injection electrospray mass spectrometry metabolite fingerprint data , 2008, Nature Protocols.
[22] Wanchang Lin,et al. Metabolite signal identification in accurate mass metabolomics data with MZedDB, an interactive m/z annotation tool utilising predicted ionisation behaviour 'rules' , 2009, BMC Bioinformatics.
[23] Johan Trygg,et al. High-throughput data analysis for detecting and identifying differences between samples in GC/MS-based metabolomic analyses. , 2005, Analytical chemistry.
[24] J. Listgarten,et al. Statistical and Computational Methods for Comparative Proteomic Profiling Using Liquid Chromatography-Tandem Mass Spectrometry , 2005, Molecular & Cellular Proteomics.
[25] Sonja Peters,et al. Parameter selection for peak alignment in chromatographic sample profiling: objective quality indicators and use of control samples , 2009, Analytical and bioanalytical chemistry.
[26] Gerald van Belle,et al. Sample Size as a Function of Coefficient of Variation and Ratio of Means , 1993 .
[27] W. R. Wikoff,et al. Variability analysis of human plasma and cerebral spinal fluid reveals statistical significance of changes in mass spectrometry-based metabolomics data. , 2009, Analytical chemistry.
[28] Hua Tang,et al. Normalization Regarding Non-Random Missing Values in High-Throughput Mass Spectrometry Data , 2005, Pacific Symposium on Biocomputing.
[29] Ram B Jain,et al. Evaluation of maximum likelihood procedures to estimate left censored observations. , 2008, Analytical chemistry.
[30] P Mendes,et al. Modelling and simulation for metabolomics data analysis. , 2005, Biochemical Society transactions.
[31] Günther Eibl,et al. Isotope correction of mass spectrometry profiles. , 2008, Rapid communications in mass spectrometry : RCM.
[32] G. Siuzdak,et al. Nonlinear data alignment for UPLC-MS and HPLC-MS based metabolomics: quantitative analysis of endogenous and exogenous metabolites in human serum. , 2006, Analytical chemistry.
[33] Nigel W. Hardy,et al. A proposed framework for the description of plant metabolomics experiments and their results , 2004, Nature Biotechnology.
[34] Klaus M. Weinberger,et al. Einsatz von Metabolomics zur Diagnose von Stoffwechselkrankheiten , 2008 .
[35] Qi Zhao,et al. HiRes - a tool for comprehensive assessment and interpretation of metabolomic data , 2006, Bioinform..
[36] Emilie Duval,et al. High-throughput, nontargeted metabolite fingerprinting using nominal mass flow injection electrospray mass spectrometry , 2008, Nature Protocols.
[37] M. Orešič,et al. Data processing for mass spectrometry-based metabolomics. , 2007, Journal of chromatography. A.
[38] Bernhard Tilg,et al. Dynamic simulations on the mitochondrial fatty acid Beta-oxidation network , 2009, BMC Systems Biology.
[39] Mattias Fredriksson,et al. An objective comparison of pre-processing methods for enhancement of liquid chromatography-mass spectrometry data. , 2007, Journal of chromatography. A.
[40] D. Bylund,et al. Chemometric Tools for Enhanced Performance in Liquid Chromatography-Mass Spectrometry , 2001 .
[41] Andreas Quandt,et al. Finding regions of significance in SELDI measurements for identifying protein biomarkers , 2006, Bioinform..
[42] David M. Rocke,et al. Discrimination models using variance-stabilizing transformation of metabolomic NMR data. , 2004, Omics : a journal of integrative biology.
[43] D. Bylund,et al. An automatic peak finding method for LC-MS data using Gaussian second derivative filtering. , 2009, Journal of separation science.
[44] Joachim Selbig,et al. pcaMethods - a bioconductor package providing PCA methods for incomplete data , 2007, Bioinform..
[45] R. J. O. Torgrip,et al. A note on normalization of biofluid 1D 1H-NMR data , 2008, Metabolomics.
[46] Steffen Neumann,et al. Critical assessment of alignment procedures for LC-MS proteomics and metabolomics measurements , 2008, BMC Bioinformatics.
[47] Nigel W. Hardy,et al. Promoting coherent minimum reporting guidelines for biological and biomedical investigations: the MIBBI project , 2008, Nature Biotechnology.
[48] Mark R Viant,et al. Spectral relative standard deviation: a practical benchmark in metabolomics. , 2009, The Analyst.
[49] Matej Oresic,et al. Normalization method for metabolomics data using optimal selection of multiple internal standards , 2007, BMC Bioinformatics.
[50] Christian Gieger,et al. Metabolic Profiling Reveals Distinct Variations Linked to Nicotine Consumption in Humans — First Results from the KORA Study , 2008, PloS one.
[51] Mia K. Markey,et al. A machine learning perspective on the development of clinical decision support systems utilizing mass spectra of blood samples , 2006, J. Biomed. Informatics.
[52] Christophe Junot,et al. Mass spectrometry-based metabolomics: accelerating the characterization of discriminating signals by combining statistical correlations and ultrahigh resolution. , 2008, Analytical chemistry.
[53] Martin Hermansson,et al. Software tools for analysis of mass spectrometric lipidome data. , 2006, Analytical chemistry.
[54] J. Glimm,et al. Detection of cancer-specific markers amid massive mass spectral data , 2003, Proceedings of the National Academy of Sciences of the United States of America.
[55] A. Smilde,et al. Large-scale human metabolomics studies: a strategy for data (pre-) processing and validation. , 2006, Analytical chemistry.
[56] P. Mendes,et al. The origin of correlations in metabolomics data , 2005, Metabolomics.
[57] Nigel W. Hardy,et al. MeMo: a hybrid SQL/XML approach to metabolomic data management for functional genomics , 2006, BMC Bioinformatics.