METLIN 960K is now integrated into the Mass Analytica MARS platform.
Empirical MS/MS spectra from ~960,000 authentic standards.
Not predicted. Not crowdsourced.
Experimental data at scale.
https://t.co/LNPMX8Reu7
#Metabolomics#METLIN
Publication: https://t.co/VHryTkoyHD
🚨 New paper out! 🚨
Combining computational and experimental approaches to find more sustainable alternatives for lipid extraction.
Check it out 👉 https://t.co/79AHvm0tgI
Big thanks to @Andrea_Venturi1, @CrucianiLab and @FedorovaLab — always a pleasure to collaborate! 🙌
@PNepachalovich from @FedorovaLab together with @lgoracci01 provide new analytical and bioinformatics workflow for click chemistry-based tracing of lipid metabolism #openaccess 🔓 https://t.co/4F8QNebTIP
Final version is out! 🎉
#ClickChemistry meets LC-MS/MS #Lipidomics.
Huge thanks to @FedorovaLab & @PNepachalovich (amazing!),
@CrucianiLab (DAISYLab) for synthesis + coding rules with Mass-Analytica #Lipostar2),
and Christoph Thiele for the expertise!
https://t.co/FNh7QKIhZK
We are very pleased to announce that this week Gabriele Cruciani was awarded with the Fujita Award from QSAR, Cheminformatics and Modelling Society (QCMS). Congrats, Gabry!
Our 5th #EpiLipidNET meeting comes to an end. Thanks to all participants! Thanks to all speakers and poster presenters! Congratulations to our #YRI awardees! And a huge thank you @FedorovaLab for the organization & all our sponsors for the support! It was a fantastic meeting!
We had a fantastic time at our YRI meeting! Great talks, nice posters, cool beers
Ending our day at the beer garden with sausages and more beer 🍻 see you tomorrow!
#EpiLipidmeeDD
NEW LIPID MAPS PODCAST🎙️- Listen to the new LIPID MAPS #podcast with Rosário Domingues, discussing lipidomics, marine lipids and EpiLipidNET. Click the link to listen NOW!! https://t.co/km578IxaWF