Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Steffen Neumann

Showing results (41-50 of 89) with videos related to

Pageof 9
Sort By:
Metabolites|September 19, 2018
Mind the Gap: Mapping Mass Spectral Databases in Genome-Scale Metabolic Networks Reveals Poorly Covered AreasClément Frainay, Emma L Schymanski, Steffen Neumann, et al.
Analytical and Bioanalytical Chemistry|June 19, 2019
Supporting non-target identification by adding hydrogen deuterium exchange MS/MS capabilities to MetFragChristoph Ruttkies, Emma L Schymanski, Nadine Strehmel, et al.
Plant Physiology|June 17, 2008
Metabolome analysis of biosynthetic mutants reveals a diversity of metabolic changes and allows identification of a large number of new compounds in ArabidopsisChristoph Böttcher, Edda von Roepenack-Lahaye, Jürgen Schmidt, et al.
Scientific Reports|July 2, 2016
Natural variation of root exudates in Arabidopsis thaliana-linking metabolomic and genomic dataSusann Mönchgesang, Nadine Strehmel, Stephan Schmidt, et al.
Analytical Chemistry|March 15, 2012
Consensus structure elucidation combining GC/EI-MS, structure generation, and calculated propertiesEmma L Schymanski, Christine M J Gallampois, Martin Krauss, et al.
Frontiers in Plant Science|December 15, 2023
Ontologies for increasing the FAIRness of plant research dataKathryn Dumschott, Hannah Dörpholz, Marie-Angélique Laporte, et al.
Nucleic Acids Research|November 11, 2025
MassBank: an open and FAIR mass spectral data resourceSteffen Neumann, René Meier, Michael Wenk, et al.
BMC Bioinformatics|April 19, 2015
IPO: a tool for automated optimization of XCMS parametersGunnar Libiseller, Michaela Dvorzak, Ulrike Kleb, et al.
Analytical Chemistry|December 8, 2025
<i>xcms</i> in Peak Form: Now Anchoring a Complete Metabolomics Data Preprocessing and Analysis Software EcosystemPhilippine Louail, Carl Brunius, Mar Garcia-Aloy, et al.
BMC Bioinformatics|April 17, 2015
BiNChE: a web tool and library for chemical enrichment analysis based on the ChEBI ontologyPablo Moreno, Stephan Beisken, Bhavana Harsha, et al.
Pageof 9

Showing results (41-50 of 89) with videos related to

Sort By:
Pageof 9
Metabolites|September 19, 2018
Mind the Gap: Mapping Mass Spectral Databases in Genome-Scale Metabolic Networks Reveals Poorly Covered AreasClément Frainay, Emma L Schymanski, Steffen Neumann, et al.
Analytical and Bioanalytical Chemistry|June 19, 2019
Supporting non-target identification by adding hydrogen deuterium exchange MS/MS capabilities to MetFragChristoph Ruttkies, Emma L Schymanski, Nadine Strehmel, et al.
Plant Physiology|June 17, 2008
Metabolome analysis of biosynthetic mutants reveals a diversity of metabolic changes and allows identification of a large number of new compounds in ArabidopsisChristoph Böttcher, Edda von Roepenack-Lahaye, Jürgen Schmidt, et al.
Scientific Reports|July 2, 2016
Natural variation of root exudates in Arabidopsis thaliana-linking metabolomic and genomic dataSusann Mönchgesang, Nadine Strehmel, Stephan Schmidt, et al.
Analytical Chemistry|March 15, 2012
Consensus structure elucidation combining GC/EI-MS, structure generation, and calculated propertiesEmma L Schymanski, Christine M J Gallampois, Martin Krauss, et al.
Frontiers in Plant Science|December 15, 2023
Ontologies for increasing the FAIRness of plant research dataKathryn Dumschott, Hannah Dörpholz, Marie-Angélique Laporte, et al.
Nucleic Acids Research|November 11, 2025
MassBank: an open and FAIR mass spectral data resourceSteffen Neumann, René Meier, Michael Wenk, et al.
BMC Bioinformatics|April 19, 2015
IPO: a tool for automated optimization of XCMS parametersGunnar Libiseller, Michaela Dvorzak, Ulrike Kleb, et al.
Analytical Chemistry|December 8, 2025
<i>xcms</i> in Peak Form: Now Anchoring a Complete Metabolomics Data Preprocessing and Analysis Software EcosystemPhilippine Louail, Carl Brunius, Mar Garcia-Aloy, et al.
BMC Bioinformatics|April 17, 2015
BiNChE: a web tool and library for chemical enrichment analysis based on the ChEBI ontologyPablo Moreno, Stephan Beisken, Bhavana Harsha, et al.
Pageof 9