So once again: if you’re skilled in bioinformatics and/or machine learning, and you’re excited about developing innovative computational methods for analyzing small molecule mass spec data, please apply!

bio.informatik.uni-jena.de/mitarbeiteri...

Cool feature! Just hope no one tries to draw the structures from the image 😅

Very cool! Looking forward to seeing this integrated into SIRIUS to further increase confidence of annotations!

The position has not been filled yet and you can still apply here: jobs.hki-jena.de/jobs/Postdoc...

Cool approach! Congrats to the team!

I was wondering if the constant infusion of (sometimes rather highly concentrated) derivatization reagents affected sensitivity?

I agree, SIRIUS is a great tool and can be helpful for that task! You can also add your (expected) macrolide structures in SIRIUS, in case they are not in public databases yet.
@brightgiant.bsky.social

Thank you Mitja! 😊