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Kessler, Nikolas: An interactive online software platform for the analysis of small molecules using hyphenated mass spectrometry: MeltDB and ALLocator. 2018
Inhalt
Acronyms
Glossary
List of publications
Introduction
Background
Metabolome analysis
Metabolites and their diverse characteristics
Chromatography and mass spectrometry for metabolome analysis
Sample preparation for metabolome analysis
Basics of chromatography
Liquid chromatographs
Gas chromatographs
Basics of mass spectrometry
Ionization methods
Mass Analyzers
Preprocessing of chromatography-hyphenated MS data
Structure of chromatography-hyphenated MS data
Mass spectral data preprocessing steps
Chromatogram alignment
Peak detection and quantitation
Integration of metabolomics chromatographic data
Spectra deconvolution
Spectra matching
Mass decomposition
Metabolite identification
Preparation of quantitation tables
Analytical approaches to the metabolome
Targeted analyses
Metabolic profiling
Untargeted analyses (metabolomics)
Fingerprinting
Stable isotope labeling
Current progress in metabolomics data analysis
Command-line tools
XCMS
CAMERA
MET-COFEA
X13CMS
AMDORAP
apLCMS
mzMatch(-ISO)
Desktop applications
mzMine
MetAlign
Decon2LS
PeakML Viewer
MetExtract
Web applications
MetaboAnalyst 2.0
XCMSOnline
MetabolomeExpress
MetiTree
metaP-Server
MetFrag
ChromA
Public resources and repositories for metabolome informatics
Kyoto Encyclopedia of Genes and Genomes
Metlin
Human Metabolome Database
National Institute of Standards and Technology
GOLM Metabolite Database
ChemSpider
MassBank
FiehnLib
MetaboLights
Metabolomics Workbench
PredRet
Summary
Challenges for computational metabolomics
ALLocator 1.0
System design and implementation
System integration
Data model
User management
Pre-processing methods
Spectra deconvolution algorithm
Metabolite annotation
Manual annotation
Search by monoisotopic mass (KEGG)
Search by spectrum (MassBank)
Mass decomposition and search by molecular formula (ChemSpider)
Custom reference lists
Data curation
Summary
Study: Amino-acid profiling in C. glutamicum strains
Annotation of large neutral losses allows identification of (-)glutamyl dipeptides
Data export and relative quantitation of arginine biosynthesis intermediates
Discussion
MeltDB 2.0
System design and implementation
System integration
System design and data model
User management
General workflow and integrated features
Methods for data preprocessing
Profiling methods for data integration
User interfaces for all levels of data abstraction
Statistics and data mining
Summary
Study: Multivariate GC-MS wheat data analysis
Wheat sample preparation and GC-MS analysis
Data preprocessing and feature annotation
Unsupervised learning / dimensional reduction
Supervised learning / classification
Results
Unsupervised learning / dimensional reduction
Supervised learning / classification
Discussion
Discussion and Conclusion
Contributions to computational metabolomics
Bibliography