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Ralf J. M. Weber et al.
METABOLOMICS (2017)
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John L. Markley et al.
CURRENT OPINION IN BIOTECHNOLOGY (2017)
An R package for the integrated analysis of metabolomics and spectral data
Christopher Costa et al.
COMPUTER METHODS AND PROGRAMS IN BIOMEDICINE (2016)
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G. A. Nagana Gowda et al.
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Wolfgang Huber et al.
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NUCLEIC ACIDS RESEARCH (2015)
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Siamak Ravanbakhsh et al.
PLOS ONE (2015)
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Bradley Worley et al.
ACS CHEMICAL BIOLOGY (2014)
Optimized bucketing for NMR spectra: Three case studies
S. A. A. Sousa et al.
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2013)
HMDB 3.0-The Human Metabolome Database in 2013
David S. Wishart et al.
NUCLEIC ACIDS RESEARCH (2013)
muma, An R Package for Metabolomics Univariate and Multivariate Statistical Analysis
Edoardo Gaude et al.
CURRENT METABOLOMICS (2013)
NMR and pattern recognition methods in metabolomics: From data acquisition to biomarker discovery: A review
Agnieszka Smolinska et al.
ANALYTICA CHIMICA ACTA (2012)
Variable Reference Alignment: An Improved Peak Alignment Protocol for NMR Spectral Data with Large Intersample Variation
Neil MacKinnon et al.
ANALYTICAL CHEMISTRY (2012)
MissForest-non-parametric missing value imputation for mixed-type data
Daniel J. Stekhoven et al.
BIOINFORMATICS (2012)
BATMAN-an R package for the automated quantification of metabolites from nuclear magnetic resonance spectra using a Bayesian model
Jie Hao et al.
BIOINFORMATICS (2012)
Metabolomics and Cardiovascular Biomarker Discovery
Eugene P. Rhee et al.
CLINICAL CHEMISTRY (2012)
MetaboAnalyst 2.0-a comprehensive server for metabolomic data analysis
Jianguo Xia et al.
NUCLEIC ACIDS RESEARCH (2012)
An integrated workflow for robust alignment and simplified quantitative analysis of NMR spectrometry data
Trung N. Vu et al.
BMC BIOINFORMATICS (2011)
icoshift: A versatile tool for the rapid alignment of 1D NMR spectra
F. Savorani et al.
JOURNAL OF MAGNETIC RESONANCE (2010)
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Ian R. Lanza et al.
PLOS ONE (2010)
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Hanne Winning et al.
ANALYST (2009)
Comparison of public peak detection algorithms for MALDI mass spectrometry data analysis
Chao Yang et al.
BMC BIOINFORMATICS (2009)
MetaboAnalyst: a web server for metabolomic data analysis and interpretation
Jianguo Xia et al.
NUCLEIC ACIDS RESEARCH (2009)
NMR-based characterization of metabolic alterations in hypertension using an adaptive, intelligent binning algorithm
Tim De Meyer et al.
ANALYTICAL CHEMISTRY (2008)
Gaussian binning: a new kernel-based method for processing NMR spectroscopic data for metabolomics
Paul E. Anderson et al.
METABOLOMICS (2008)
HMDB: the human metabolome database
David S. Wishart et al.
NUCLEIC ACIDS RESEARCH (2007)
Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching
Pan Du et al.
BIOINFORMATICS (2006)
Centering, scaling, and transformations: improving the biological information content of metabolomics data
Robert A. van den Berg et al.
BMC GENOMICS (2006)
An exploratory chemometric study of 1H NMR spectra of table wines
Flemming H. Larsen et al.
JOURNAL OF CHEMOMETRICS (2006)
Scaling and normalization effects in NMR spectroscopic metabonomic data sets
A Craig et al.
ANALYTICAL CHEMISTRY (2006)
XCMS: Processing mass spectrometry data for metabolite profiling using Nonlinear peak alignment, matching, and identification
CA Smith et al.
ANALYTICAL CHEMISTRY (2006)
Statistical total correlation spectroscopy:: An exploratory approach for latent biomarker identification from metabolic 1H NMR data sets
O Cloarec et al.
ANALYTICAL CHEMISTRY (2005)
Missing value estimation methods for DNA microarrays
O Troyanskaya et al.
BIOINFORMATICS (2001)