Phytochelatin database: a resource for phytochelatin complexes of nutritional and environmental metals.

A biplot correlation range for group-wise metabolite selection in mass spectrometry.

xMWAS: a data-driven integration and differential network analysis tool.

Invariance and plasticity in the Drosophila melanogaster metabolomic network in response to temperature.

Improving peak detection in high-resolution LC/MS metabolomics data using preexisting knowledge and machine learning approach.

Predicting Network Activity from High Throughput Metabolomics.

xMSanalyzer: automated pipeline for improved feature detection and downstream analysis of large-scale, non-targeted metabolomics data.

Clustering based on periodicity in high-throughput time course data.

apLCMS - adaptive processing of high-resolution LC/MS data.

Controlling the False Discovery Rate for Feature Selection in High-resolution NMR Spectra.

Discovery of metabolite features for the modelling and analysis of high-resolution NMR spectra.

Genetic algorithm-based feature selection in high-resolution NMR spectra.