Media

ASMS 2024

By Jeremy Koelmel, PhD | May 9, 2024

Please see Innovative Omics at ASMS 2024! We will have talks, workshops, and live demos (below). We are also happy to arrange 1-on-1 meetings to discuss our services, trouble shoot software, or offer brief trainings: Informal Live Demos of FluoroMatch, LipidMatch, and PolyMatch software platforms, and Q&A! Collaborators Corner at ASMS, Monday, Tues, Wed, evenings…

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Innovative Omics at ASMS

By Jeremy Koelmel, PhD | May 16, 2023

Please see a number of talks, posters, and events by Innovative Omics and Collaborators at ASMS! Of special interest is our free walk through and trouble shooting session in person on Tuesday. We’ve got something for you everyday! SUNDAY (June 4)  Lipidomics Workshop 8am-5pm  This workshop will cover the entire lipidomics workflow from extraction to interpretation,…

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FluoroMatch software is now featured on Agilent’s website

By Jeremy Koelmel, PhD | July 22, 2021

FluoroMatch automated non-targeted PFAS data processing | Agilent

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Innovative Omics featured by premier company, Avanti Polar Lipids

By Jeremy Koelmel, PhD | June 29, 2021

Our software has been promoted by Avanti, the premier company in synthesizing lipidomics standards. Take a look here: Research Spotlight: Using Avanti LIPIDOMIX® Standards to Create Lipidomics Software | Avanti Polar Lipids (avantilipids.com).

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FluoroMatch 2.0 Manuscript

By Jeremy Koelmel, PhD | May 23, 2021

Our FluoroMatch 2.0 manuscript has just been released! FluoroMatch 2.0—making automated and comprehensive non-targeted PFAS annotation a reality | SpringerLink You can download the version prior to formatting for free here: FluoroMatch 2.0

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FluoroMatch for comprehensive determination of PFAS

By Jeremy Koelmel, PhD | May 8, 2021

The diversity of poly- and perfluoroalkyl substances (PFAS) is astounding, with over 8000 unique chemical structures in the EPA PFAS structural database to date. Most targeted methods only focus on a narrow number of commonly occurring PFAS (less than 30). Therefore, non-targeted methods are needed for comprehensive determination of PFAS. Whereas data-acquisition methods for non-targeted…

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New FluoroMatch Tutorials now on YouTube

By Jeremy Koelmel, PhD | May 7, 2021

Our new FluoroMatch tutorials are live on YouTube. There are two new tutorials which cover running FluoroMatch Flow and FluoroMatch Modular. Another tutorial for interpreting the FluoroMatch output table will be available in the next few weeks. These can be found here.

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Check out the new webpage for Dr. Pollitt’s lab!

By Jeremy Koelmel, PhD | February 22, 2021

Are you interested in learning more about Dr. Pollitt’s lab? Check it out here!

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LipidMatch Flow 3.1 and LipidMatch 3.1 Released

By Jeremy Koelmel, PhD | February 1, 2021

New features for LipidMatch 3.1: 1) Double the libraries by incorporating MS-DIAL libraries (thank you Hiroshi and team – A lipidome atlas in MS-DIAL 4 | Nature Biotechnology)     Other library additions:  > monolysocardiolipin (MLCL) and dilysocardiolipin (DLCL) and edited some of the glycerophospholipids (thank you Jong Cheol Lee and team – Simultaneous Relative Quantification of Various Polyglycerophospholipids with…

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Diversity of Oxidized Lipids Tutorial

By Jeremy Koelmel, PhD | December 11, 2020

Take a look at this very brief tutorial on the diversity of oxidized lipids, our work developing oxidized lipid libraries implemented in LipidMatch, and an example application to cooking oils. Originally presented during the lipidomic bioinformatics symposium as part of a joint meeting between the Lipidomics Forum, the European Lipidomics Meeting and the International Lipidomics…

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