Jan Hummel

发表

A rapid approach for phenotype‐screening and database independent detection of cSNP/protein polymorphism using mass accuracy precursor alignment

Joost T. van Dongen, W. Weckwerth, B. Regierer, 2008, Proteomics.

Discovering plant metabolic biomarkers for phenotype prediction using an untargeted approach.

Joost T. van Dongen, J. Selbig, P. Geigenberger, 2010, Plant biotechnology journal.

MAPA distinguishes genotype-specific variability of highly similar regulatory protein isoforms in potato tuber.

Joost T. van Dongen, J. Selbig, W. Weckwerth, 2011, Journal of proteome research.

13C isotope-labeled metabolomes allowing for improved compound annotation and relative quantification in liquid chromatography-mass spectrometry-based metabolomic research.

L. Willmitzer, P. Giavalisco, B. Seiwert, 2009, Analytical chemistry.

Discrimination of wine attributes by metabolome analysis.

Lothar Willmitzer, Jan Hummel, Patrick Giavalisco, 2010, Analytical chemistry.

COordination of Standards in MetabOlomicS (COSMOS): facilitating integrated metabolomics data access

Matej Oresic, Christoph Steinbeck, Dirk Walther, 2015, Metabolomics.

Elemental formula annotation of polar and lipophilic metabolites using (13) C, (15) N and (34) S isotope labelling, in combination with high-resolution mass spectrometry.

Lothar Willmitzer, Jan Hummel, Shruthi Segu, 2011, The Plant journal : for cell and molecular biology.

High-resolution direct infusion-based mass spectrometry in combination with whole 13C metabolome isotope labeling allows unambiguous assignment of chemical sum formulas.

Lothar Willmitzer, Jan Hummel, Patrick Giavalisco, 2008, Analytical chemistry.

with high-resolution mass spectrometry

L. Willmitzer, M. Planck, H. Hesse, 2011 .

Ultra Performance Liquid Chromatography and High Resolution Mass Spectrometry for the Analysis of Plant Lipids

Yan Li, Jan Hummel, Shruthi Segu, 2011, Front. Plant Sci..

COordination of Standards in MetabOlomicS (COSMOS): facilitating integrated metabolomics data access

R. Goodacre, M. Nikolski, Susanna-Assunta Sansone, 2015, Metabolomics.

Retention index thresholds for compound matching in GC-MS metabolite profiling.

Jan Hummel, Joachim Kopka, Nadine Strehmel, 2008, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

COordination of Standards in MetabOlomicS (COSMOS): facilitating integrated metabolomics data access

Matej Oresic, Christoph Steinbeck, Dirk Walther, 2015, Metabolomics.

The Golm Metabolome Database: a database for GC-MS based metabolite profiling

Joachim Selbig, Dirk Walther, Jan Hummel, 2007 .

An automated GCxGC‐TOF‐MS protocol for batch‐wise extraction and alignment of mass isotopomer matrixes from differential 13C‐labelling experiments: a case study for photoautotrophic‐mixotrophic grown Chlamydomonas reinhardtii cells

Wolfram Weckwerth, Jan Hummel, Stefanie Wienkoop, 2009, Journal of basic microbiology.

PhosPhAt: a database of phosphorylation sites in Arabidopsis thaliana and a plant-specific phosphorylation site predictor

Joachim Selbig, Dirk Walther, Wolfram Weckwerth, 2007, Nucleic Acids Res..

Decision tree supported substructure prediction of metabolites from GC-MS profiles

Joachim Selbig, Dirk Walther, Jan Hummel, 2010, Metabolomics.

Species-specific analysis of protein sequence motifs using mutual information

Joachim Selbig, Wolfram Weckwerth, Jan Hummel, 2005, BMC Bioinformatics.

Mass spectral search and analysis using the Golm Metabolome Database

Dirk Walther, Jan Hummel, Joachim Kopka, 2012 .

Erratum to: COordination of Standards in MetabOlomicS (COSMOS): facilitating integrated metabolomics data access

R. Goodacre, M. Nikolski, Susanna-Assunta Sansone, 2015, Metabolomics.

COordination of Standards in MetabOlomicS ( COSMOS ) : facilitating integrated metabolomics

M. Nikolski, Susanna-Assunta Sansone, T. Ebbels, 2018 .

ProMEX: a mass spectral reference database for proteins and protein phosphorylation sites

Joachim Selbig, Dirk Walther, Wolfram Weckwerth, 2007, BMC Bioinformatics.