LipidFinder 2.0: advanced informatics pipeline for lipidomics discovery applications.

Discriminating precursors of common fragments for large-scale metabolite profiling by triple quadrupole mass spectrometry.

Determining conserved metabolic biomarkers from a million database queries.

A Computational Framework for Proteome-Wide Pursuit and Prediction of Metalloproteins using ICP-MS and MS/MS Data.

Large scale physiological readjustment during growth enables rapid, comprehensive and inexpensive systems analysis.