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Hutchins’ publishes “Accelerating Lipidomic Method Development through in Silico Simulation”

By October 24, 2019 No Comments

Careful selection of mass spectrometry (MS) acquisition parameters is essential for effectively profiling the broad diversity and dynamic range of biomolecules, but traditional methods are time-consuming and often ignore the synergistic relationship between MS method parameters, producing suboptimal results. Here we detail the creation of an algorithm which accurately simulates LC-MS/MS lipidomic data acquisition performance for a benchtop quadrupole-Orbitrap MS system.

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