New paper from the group. Together with Chambers Hughes, Giovanni Vitale and our amazing collaborators, we developed a multiplexed chemical metabolomics workflow to assign functional groups in non-targeted LC-MS/MS data:

www.nature.com/articles/s41...

Behind the paper story:
go.nature.com/45ljV4d

#ASMS2025 day 3 and we are kicking off the first of our posters. Visit poster 409 to learn more how #mzmine can enhance your #timsTOF fleX imaging workflow with the untargeted SIMSEF MS2 #PASEF workflow

Kicking off the second full day of #ASMS2025 with an interactive software demo of the newly released #mzmine 4.7

Catch us again tomorrow at midday to see live how mzmine can streamline your multi vendor data processing

#ASMS2025 is officially underway and we’re off to a flying start!

Live software demos on #mzmine happening Tuesday and Wednesday at 12:00 PM
No sign-up needed, just swing by and join in the conversation.

#mzmine 4.7 is now available!

This release brings our most significant improvement in memory efficiency to date, unlocking new capabilities for analyzing large-scale datasets.

Join us for a live software demo at our booth today and tomorrow at 12:00/noon during #ASMS2025

Register for our free 2 day @mzmine.bsky.social community meeting in the beautiful city of Prague, Czechia.
Learn the latest #mzmine, #non-target #massspectrometry #metabolomics #lipidomics analysis. Meet the developers and other power users.
April 28-29

New #mzmine release out now! Matching millions of reference spectra against thousands of samples was never faster. Go and test it today.

Download: github.com/mzmine/mzmin...

youtu.be/AFv55sUn9Lg

I am really enjoying the evolution of mzmine. I started using it a couple of years ago with ver 2.53 and now here we are at ver 4. I'm still using ver 4.2, but there's already a 4.3. It's super convenient for non-targeted LC-MS/MS analyses and very user-friendly for beginners. @mzmine.bsky.social

Check out our NeurIPS 2024 spotlight poster on MassSpecGym, a dataset and benchmark for discovering new molecules from nature 🌿. If you work on generative models for graphs/molecules, plug your model into MassSpecGym and see how many molecules you can discover! 🚀 1/6