scholarly article | Q13442814 |
P356 | DOI | 10.1007/S40495-017-0107-0 |
P2888 | exact match | https://scigraph.springernature.com/pub.10.1007/s40495-017-0107-0 |
P50 | author | Luiz Gustavo Gardinassi | Q42429410 |
Jianguo Xia | Q45328942 | ||
P2093 | author name string | Shuzhao Li | |
Sandra E Safo | |||
P2860 | cites work | Orthogonal projections to latent structures (O-PLS) | Q56435041 |
Proposed minimum reporting standards for data analysis in metabolomics | Q56974474 | ||
Metabolite identification via the Madison Metabolomics Consortium Database | Q59013179 | ||
LipidHome: a database of theoretical lipids optimized for high throughput mass spectrometry lipidomics | Q21133551 | ||
WGCNA: an R package for weighted correlation network analysis | Q21284194 | ||
OpenMS - an open-source software framework for mass spectrometry | Q21284208 | ||
Identifying Important Risk Factors for Survival in Kidney Graft Failure Patients Using Random Survival Forests | Q22673963 | ||
HMDB: the Human Metabolome Database | Q23039065 | ||
KEGG: kyoto encyclopedia of genes and genomes | Q24515297 | ||
Metscape: a Cytoscape plug-in for visualizing and interpreting metabolomic data in the context of human metabolic networks | Q24614450 | ||
MSEA: a web-based tool to identify biologically meaningful patterns in quantitative metabolomic data | Q24621590 | ||
MetaboAnalyst 2.0--a comprehensive server for metabolomic data analysis | Q24632755 | ||
The MetaCyc database of metabolic pathways and enzymes and the BioCyc collection of pathway/genome databases | Q24643451 | ||
Cluster analysis and display of genome-wide expression patterns | Q24644463 | ||
ChEBI: a database and ontology for chemical entities of biological interest | Q24650818 | ||
Update of the LIPID MAPS comprehensive classification system for lipids | Q24652954 | ||
MetaboAnalyst: a web server for metabolomic data analysis and interpretation | Q24655530 | ||
Computational approaches for systems metabolomics | Q26748393 | ||
Genetics of human metabolism: an update | Q26992154 | ||
MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data | Q27136473 | ||
MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis | Q27807488 | ||
Toward Merging Untargeted and Targeted Methods in Mass Spectrometry-Based Metabolomics and Lipidomics | Q38659135 | ||
Comprehensive Metabolomic and Lipidomic Profiling of Human Kidney Tissue: A Platform Comparison | Q39089162 | ||
SMART: Statistical Metabolomics Analysis-An R Tool | Q39719153 | ||
Metabolic Phenotypes of Response to Vaccination in Humans | Q40202000 | ||
MetExplore: a web server to link metabolomic experiments and genome-scale metabolic networks | Q41773574 | ||
Metabolomics: beyond biomarkers and towards mechanisms | Q46206242 | ||
MetATT: a web-based metabolomics tool for analyzing time-series and two-factor datasets. | Q51553326 | ||
A Survey of Recent Advances in Hierarchical Clustering Algorithms | Q56211278 | ||
MassBank: a public repository for sharing mass spectral data for life sciences | Q27809667 | ||
Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking | Q27818844 | ||
Serum metabolomics reveals higher levels of polyunsaturated fatty acids in lepromatous leprosy: potential markers for susceptibility and pathogenesis | Q28476807 | ||
MetaboSearch: tool for mass-based metabolite identification using multiple databases | Q28480894 | ||
Vaccine activation of the nutrient sensor GCN2 in dendritic cells enhances antigen presentation | Q28593942 | ||
Dimension reduction techniques for the integrative analysis of multi-omics data | Q28596239 | ||
Bioinformatics: the next frontier of metabolomics | Q28652509 | ||
mzML--a community standard for mass spectrometry data | Q28743778 | ||
PubChem: a public information system for analyzing bioactivities of small molecules | Q28842768 | ||
GenePattern 2.0 | Q29614171 | ||
A community-driven global reconstruction of human metabolism. | Q29614690 | ||
METLIN: a metabolite mass spectral database | Q29614808 | ||
XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification | Q29616057 | ||
CAMERA: an integrated strategy for compound spectra extraction and annotation of liquid chromatography/mass spectrometry data sets | Q30318255 | ||
High-performance metabolic profiling of plasma from seven mammalian species for simultaneous environmental chemical surveillance and bioeffect monitoring. | Q30513661 | ||
eMZed: an open source framework in Python for rapid and interactive development of LC/MS data analysis workflows | Q30590250 | ||
Group sparse canonical correlation analysis for genomic data integration | Q30661008 | ||
MetAssign: probabilistic annotation of metabolites from LC-MS data using a Bayesian clustering approach. | Q30830251 | ||
RAMClust: a novel feature clustering method enables spectral-matching-based annotation for metabolomics data | Q30830979 | ||
Interactive XCMS Online: simplifying advanced metabolomic data processing and subsequent statistical analyses | Q30831518 | ||
Pathomx: an interactive workflow-based tool for the analysis of metabolomic data | Q30876427 | ||
Babelomics 5.0: functional interpretation for new generations of genomic data. | Q30937737 | ||
Transcriptomic and metabolomic data integration | Q31005075 | ||
Scaling and normalization effects in NMR spectroscopic metabonomic data sets | Q31035575 | ||
An R package for the integrated analysis of metabolomics and spectral data | Q31043473 | ||
Centering, scaling, and transformations: improving the biological information content of metabolomics data | Q31043704 | ||
Advanced Multidimensional Separations in Mass Spectrometry: Navigating the Big Data Deluge | Q31108309 | ||
Data integration in plant biology: the O2PLS method for combined modeling of transcript and metabolite data | Q31132869 | ||
xMSannotator: An R Package for Network-Based Annotation of High-Resolution Metabolomics Data. | Q31149074 | ||
Metabox: A Toolbox for Metabolomic Data Analysis, Interpretation and Integrative Exploration | Q31158395 | ||
ProteoWizard: open source software for rapid proteomics tools development | Q33349681 | ||
Simultaneous analysis of distinct Omics data sets with integration of biological knowledge: Multiple Factor Analysis approach | Q33401075 | ||
Sparse canonical methods for biological data integration: application to a cross-platform study. | Q33403099 | ||
apLCMS--adaptive processing of high-resolution LC/MS data | Q33438817 | ||
Metabolite signal identification in accurate mass metabolomics data with MZedDB, an interactive m/z annotation tool utilising predicted ionisation behaviour 'rules'. | Q33484964 | ||
Integrative clustering of multiple genomic data types using a joint latent variable model with application to breast and lung cancer subtype analysis | Q33503982 | ||
Sparse partial least squares regression for simultaneous dimension reduction and variable selection | Q33608112 | ||
MetPA: a web-based metabolomics tool for pathway analysis and visualization | Q33632049 | ||
MetDAT: a modular and workflow-based free online pipeline for mass spectrometry data processing, analysis and interpretation | Q33654990 | ||
An automated data analysis pipeline for GC-TOF-MS metabonomics studies | Q33687581 | ||
metaP-server: a web-based metabolomics data analysis tool | Q33714742 | ||
An atlas of genetic influences on human blood metabolites | Q33780813 | ||
Metab: an R package for high-throughput analysis of metabolomics data generated by GC-MS. | Q33940342 | ||
Effects of age, sex, and genotype on high-sensitivity metabolomic profiles in the fruit fly, Drosophila melanogaster. | Q33976674 | ||
Detailed mitochondrial phenotyping by high resolution metabolomics | Q34193645 | ||
XCMS Online: a web-based platform to process untargeted metabolomic data | Q34245491 | ||
Model-driven multi-omic data analysis elucidates metabolic immunomodulators of macrophage activation | Q34317619 | ||
Plasma metabolomics in human pulmonary tuberculosis disease: a pilot study | Q34343488 | ||
Autophagy is essential for effector CD8(+) T cell survival and memory formation | Q34516905 | ||
LipidBlast in silico tandem mass spectrometry database for lipid identification | Q34788808 | ||
Predicting network activity from high throughput metabolomics | Q34824962 | ||
Serum lipidomics profiling using LC-MS and high-energy collisional dissociation fragmentation: focus on triglyceride detection and characterization | Q35190727 | ||
Multi-omic signature of body weight change: results from a population-based cohort study | Q35200829 | ||
Metabolome analysis of Arabidopsis thaliana roots identifies a key metabolic pathway for iron acquisition | Q35212436 | ||
MetaboAnalyst 3.0--making metabolomics more meaningful | Q35610559 | ||
Can we trust untargeted metabolomics? Results of the metabo-ring initiative, a large-scale, multi-instrument inter-laboratory study. | Q35763105 | ||
Correlation of the lung microbiota with metabolic profiles in bronchoalveolar lavage fluid in HIV infection | Q35899601 | ||
Genome-wide association studies with metabolomics | Q36245152 | ||
Reference Standardization for Mass Spectrometry and High-resolution Metabolomics Applications to Exposome Research | Q36363433 | ||
Integrative analysis of transcriptomic and metabolomic data via sparse canonical correlation analysis with incorporation of biological information | Q36365862 | ||
High-resolution metabolomics of occupational exposure to trichloroethylene | Q37401192 | ||
Epigenetics meets metabolomics: an epigenome-wide association study with blood serum metabolic traits | Q37406422 | ||
integrOmics: an R package to unravel relationships between two omics datasets | Q37432352 | ||
Amino Acid Metabolism is Altered in Adolescents with Nonalcoholic Fatty Liver Disease-An Untargeted, High Resolution Metabolomics Study | Q37659179 | ||
Computational Metabolomics: A Framework for the Million Metabolome | Q37733172 | ||
Workflow4Metabolomics: a collaborative research infrastructure for computational metabolomics | Q38393076 | ||
Systems biology guided by XCMS Online metabolomics | Q38431677 | ||
A Detailed Investigation and Comparison of the XCMS and MZmine 2 Chromatogram Construction and Chromatographic Peak Detection Methods for Preprocessing Mass Spectrometry Metabolomics Data | Q38650469 | ||
P433 | issue | 6 | |
P921 | main subject | bioinformatics | Q128570 |
metabolomics | Q12149006 | ||
P304 | page(s) | 374-383 | |
P577 | publication date | 2017-09-25 | |
P1433 | published in | Current pharmacology reports | Q27726236 |
P1476 | title | Bioinformatics Tools for the Interpretation of Metabolomics Data | |
P478 | volume | 3 |
Search more.