I love molecules microbes make and mass spectrometry. I can spend hours looking at MS/MS with the dream we can annotate every molecule.
Pieter Dorrestein
Where has this molecule been detected before across samples, organisms, body parts, and environments?
With StructureMASST, you can explore this directly by entering a molecule name and running a search in your browser.
🔗 structure-masst.gnps2.org
📄 www.nature.com/articles/s41...
A new web tool called #StructureMASST lets anyone search the world’s public #metabolomics data by chemical structure. #Pharmacy #BigData #SearchEnginge @ucsdpharmacy.bsky.social @pieterdorrestein.bsky.social
buff.ly/NXH5r3f
🚨 I'm delighted to share that I'll be a funded through the Eric & Wendy Schmidt AI in Science Postdoctoral Fellowship!
Excited to push the boundaries of ML in metabolomics for human health.
Thank you to my mentor @pieterdorrestein.bsky.social and Dorrestein lab team!🚀
Such a joy picking avocados.
Harvest from the yard.
Extracting information pan-repositories using structures or substructures have just become possible - see terrific thread by Yasin below.
