February 10, 2017
A combination of different approaches namely ‘Shotgun lipidomics’, LC-MS, and MALDI-TOF is often necessary to detect the whole lipidome of an organism. Each lipid class has its own fragmentation patterns as well as ionization efficiency [1], thereby making the interpretation of MS/MS lipid spectra a challenging task. Currently available software tools lack the ability to analyze data generated by all the mentioned approaches in a single platform. We have developed SimLipid® software to address this challenge.
Please visit SimLipid poster section to get more information.
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