Related references
Note: Only part of the references are listed.A lipidome atlas in MS-DIAL 4
Hiroshi Tsugawa et al.
NATURE BIOTECHNOLOGY (2020)
Strategy for Intercorrelation Identification between Metabolome and Microbiome
Dandan Liang et al.
ANALYTICAL CHEMISTRY (2019)
ADAP-GC 3.2: Graphical Software Tool for Efficient Spectral Deconvolution of Gas Chromatography-High-Resolution Mass Spectrometry Metabolomics Data
Aleksandr Smirnov et al.
JOURNAL OF PROTEOME RESEARCH (2018)
Strategy for an Association Study of the Intestinal Microbiome and Brain Metabolome Across the Lifespan of Rats
Tianlu Chen et al.
ANALYTICAL CHEMISTRY (2018)
Bile acid-microbiota crosstalk in gastrointestinal inflammation and carcinogenesis: a role for bifidobacteria and lactobacilli?
Borja Sanchez
NATURE REVIEWS GASTROENTEROLOGY & HEPATOLOGY (2018)
MetaboAnalyst 4.0: towards more transparent and integrative metabolomics analysis
Jasmine Chong et al.
NUCLEIC ACIDS RESEARCH (2018)
GSimp: A Gibbs sampler based left-censored missing value imputation approach for metabolomics studies
Runmin Wei et al.
PLOS COMPUTATIONAL BIOLOGY (2018)
Missing Value Imputation Approach for Mass Spectrometry-based Metabolomics Data
Runmin Wei et al.
SCIENTIFIC REPORTS (2018)
Eigenvector centrality for characterization of protein allosteric pathways
Christian F. A. Negre et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2018)
Metabox: A Toolbox for Metabolomic Data Analysis, Interpretation and Integrative Exploration
Kwanjeera Wanichthanarak et al.
PLOS ONE (2017)
A novel Ruminococcus gnavus clade enriched in inflammatory bowel disease patients
Andrew Brantley Hall et al.
GENOME MEDICINE (2017)
A bloodstream infection by Ruminococcus gnavus in a patient with a gall bladder perforation
Young Jin Kim et al.
ANAEROBE (2017)
eRah: A Computational Tool Integrating Spectral Deconvolution and Alignment with Quantification and Identification of Metabolites in GC/MS-Based Metabolomics
Xavier Domingo-Almenara et al.
ANALYTICAL CHEMISTRY (2016)
Galaxy-M: a Galaxy workflow for processing and analyzing direct infusion and liquid chromatography mass spectrometry-based metabolomics data
Robert L. Davidson et al.
GIGASCIENCE (2016)
biosigner: A New Method for the Discovery of Significant Molecular Signatures from Omics Data
Philippe Rinaudo et al.
FRONTIERS IN MOLECULAR BIOSCIENCES (2016)
Book review
Vasilis Stavrou et al.
COMPUTERS & SECURITY (2015)
Multi-omic data analysis using Galaxy
Jorrit Boekel et al.
NATURE BIOTECHNOLOGY (2015)
A biosynthetic pathway for a prominent class of microbiota-derived bile acids
A. Sloan Devlin et al.
NATURE CHEMICAL BIOLOGY (2015)
ESEA: Discovering the Dysregulated Pathways based on Edge Set Enrichment Analysis
Junwei Han et al.
SCIENTIFIC REPORTS (2015)
Workflow4Metabolomics: a collaborative research infrastructure for computational metabolomics
Franck Giacomoni et al.
BIOINFORMATICS (2015)
Analytical methods in untargeted metabolomics: state of the art in 2015
Arnald Alonso et al.
FRONTIERS IN BIOENGINEERING AND BIOTECHNOLOGY (2015)
MetaboLyzer: A Novel Statistical Workflow for Analyzing Postprocessed LC-MS Metabolomics Data
Tytus D. Mak et al.
ANALYTICAL CHEMISTRY (2014)
Interactive XCMS Online: Simplifying Advanced Metabolomic Data Processing and Subsequent Statistical Analyses
Harsha Gowda et al.
ANALYTICAL CHEMISTRY (2014)
An R package to analyse LC/MS metabolomic data: MAIT (Metabolite Automatic Identification Toolkit)
Francesc Fernandez-Albert et al.
BIOINFORMATICS (2014)
Robustness of Random Forest-based gene selection methods
Miron Bartosz Kursa
BMC BIOINFORMATICS (2014)
metaMS: An open-source pipeline for GC-MS-based untargeted metabolomics
Ron Wehrens et al.
JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES (2014)
Subpathway-GM: identification of metabolic subpathways via joint power of interesting genes and metabolites and their topologies within pathways
Chunquan Li et al.
NUCLEIC ACIDS RESEARCH (2013)
Normalizing and Integrating Metabolomics Data
Alysha M. De Livera et al.
ANALYTICAL CHEMISTRY (2012)
Web-based inference of biological patterns, functions and pathways from metabolomic data using MetaboAnalyst
Jianguo Xia et al.
NATURE PROTOCOLS (2011)
MZmine 2: Modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data
Tomas Pluskal et al.
BMC BIOINFORMATICS (2010)
Probabilistic principal component analysis for metabolomic data
Gift Nyamundanda et al.
BMC BIOINFORMATICS (2010)
MSEA: a web-based tool to identify biologically meaningful patterns in quantitative metabolomic data
Jianguo Xia et al.
NUCLEIC ACIDS RESEARCH (2010)
Boruta - A System for Feature Selection
Miron B. Kursa et al.
FUNDAMENTA INFORMATICAE (2010)
Short-duration beta-alanine supplementation increases training volume and reduces subjective feelings of fatigue in college football players
Jay R. Hoffman et al.
NUTRITION RESEARCH (2008)
XCMS: Processing mass spectrometry data for metabolite profiling using Nonlinear peak alignment, matching, and identification
CA Smith et al.
ANALYTICAL CHEMISTRY (2006)
UVB-induced conversion of 7-dehydrocholesterol to 1α,25-dihydroxyvitamin D3 in an in vitro human skin equivalent model
B Lehmann et al.
JOURNAL OF INVESTIGATIVE DERMATOLOGY (2001)