Untargeted metabolomics approaches deal with complex data hindering structural information for the comprehensive analysis of unknown metabolite features. We investigated the metabolite discovery capacity and the possible extension of the annotation coverage of the Feature-Based Molecular Networking (FBMN) approach by adding two novel nutritionally-relevant (contextual) mass spectral libraries to the existing public ones, as compared to widely-used open-source annotation protocols. Two contextual mass spectral libraries in positive and negative ionization mode of ~300 reference molecules relevant for plant-based nutrikinetic studies were created and made publicly available through the GNPS platform. The postprandial urinary metabolome analys...
Metabolomics has started to embrace computational approaches for chemical interpretation of large da...
Abstract Metabolomics has grown into one of the major approaches for systems biology studies, in par...
Metabolomics has started to embrace computational approaches for chemical interpretation of large da...
Introduction When searching untargeted metabolomics data using spectral libraries, depending on the...
Metabolomics is an emerging omics study that aims to characterize the entire metabolome in a biologi...
One of the key goals of untargeted tandem mass spectrometry (MS/MS) metabolomics is discovering biol...
One of the key goals of untargeted tandem mass spectrometry (MS/MS) metabolomics is discovering biol...
Metabolomics is a rapidly evolving discipline that involves the systematic study of endogenous small...
During the past decade metabolomics has emerged as one of the fastest developing branches of “-omics...
Metabolomics is a rapidly evolving discipline that involves the systematic study of endogenous small...
Natural products (NPs) research is changing and rapidly adopting cutting-edge tools, which radically...
Abstract Despite the increasing availability of tandem mass spectrometry (MS/MS) community spectral ...
Feature-based molecular networking allows the generation of molecular networks for mass spectrometry...
The use of mass spectrometry-based metabolomics to study human, plant and microbial biochemistry and...
Metabolomics is the study of small molecules called metabolites in biological samples. Application o...
Metabolomics has started to embrace computational approaches for chemical interpretation of large da...
Abstract Metabolomics has grown into one of the major approaches for systems biology studies, in par...
Metabolomics has started to embrace computational approaches for chemical interpretation of large da...
Introduction When searching untargeted metabolomics data using spectral libraries, depending on the...
Metabolomics is an emerging omics study that aims to characterize the entire metabolome in a biologi...
One of the key goals of untargeted tandem mass spectrometry (MS/MS) metabolomics is discovering biol...
One of the key goals of untargeted tandem mass spectrometry (MS/MS) metabolomics is discovering biol...
Metabolomics is a rapidly evolving discipline that involves the systematic study of endogenous small...
During the past decade metabolomics has emerged as one of the fastest developing branches of “-omics...
Metabolomics is a rapidly evolving discipline that involves the systematic study of endogenous small...
Natural products (NPs) research is changing and rapidly adopting cutting-edge tools, which radically...
Abstract Despite the increasing availability of tandem mass spectrometry (MS/MS) community spectral ...
Feature-based molecular networking allows the generation of molecular networks for mass spectrometry...
The use of mass spectrometry-based metabolomics to study human, plant and microbial biochemistry and...
Metabolomics is the study of small molecules called metabolites in biological samples. Application o...
Metabolomics has started to embrace computational approaches for chemical interpretation of large da...
Abstract Metabolomics has grown into one of the major approaches for systems biology studies, in par...
Metabolomics has started to embrace computational approaches for chemical interpretation of large da...