Tomáš Pluskal @tomas_pluskal
Group Leader at the Institute of Organic Chemistry and Biochemistry (@IOCBPrague). Plant biochemistry, metabolomics, genomics, bioinformatics, etc. pluskal-lab.org Prague, Czech Republic Joined October 2015-
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MSnLib: a large-scale, open multi-stage fragmentation mass spectral library for 30,000 unique small molecules. @corinnabrungs @rschmid1789 @tomas_pluskal nature.com/articles/s4159…
The first day of our bioML symposium at @IOCBPrague went very well. It is amazing to see how fast this field is moving forward. Thanks to everyone for the fantastic talks! 🤖🧬
Yesterday Roman Bushuiev from @tomas_pluskal's lab visited our lab. He gave a seminar talk about his recent work on DreaMS (nature.com/articles/s4158…), and provided a hands-on training to my lab members. Looking forward to what we will discover using this awesome tool!
🚨 MetaboART 🎨 2025 – Deadline Extended: 🗓️ Submissions now open until June 13! Two categoried: 👤 Human-Created // 🤖 AI-Generated 🏆Winner @ #MetSoc25 on June 24 Details👉 tinyurl.com/dh37xt78 📩[email protected]
🚨 MetaboART 🎨 2025 – Deadline Extended: 🗓️ Submissions now open until June 13! Two categoried: 👤 Human-Created // 🤖 AI-Generated 🏆Winner @ #MetSoc25 on June 24 Details👉 tinyurl.com/dh37xt78 📩[email protected]
Today is the registration deadline for our bioML symposium on Aug 21-22. Last chance to secure your spot! More info at tinyurl.com/bioMLPrague25
⚛️ @tomas_pluskal from IOCB Prague, together with his student @roman_bushuiev and colleagues from #CIIRC CTU, Josef Šivic and @AntonBushuiev, have developed a machine learning model called #DreaMS – which accelerates the analysis of previously unknown molecules.
Mass spectrometry is a key method to discover and identify molecules in biological and environmental samples. Yet, >90% of mass spectra remain hard to interpret. We present DreaMS — a foundation model to interpret mass spectra of small molecules. nature.com/articles/s4158…
This paper represents a great effort by @roman_bushuiev and his brother @AntonBushuiev. The DreaMS foundation ML model for mass spectra of small molecules now opens lots of avenues for possible downstream applications. It might be a game changer for computational metabolomics.
This paper represents a great effort by @roman_bushuiev and his brother @AntonBushuiev. The DreaMS foundation ML model for mass spectra of small molecules now opens lots of avenues for possible downstream applications. It might be a game changer for computational metabolomics.
📣 Episode 2 of The Metabolomist season 4 is live! 🎧 Join Alice Limonciel & @tomas_pluskal as they explore the complexity of #plantmetabolism, its medical potential, and the story behind a leading #metabolomics software 🌿🎧 Listen here👉 zurl.co/tomas_pluskal
🤝 IOCB Prague is hiring – we are looking for an outstanding Junior Group Leader in Biosciences to join our vibrant scientific community. See more ► uochb.cz/en/open-positi… ⤵️ #openposition #iocbprague #iocb #researchjobs #biosciences
LAST CALL for posters! Due to the overwhelming response, we have nearly reached capacity and will close poster submission EARLY. If you plan to submit a poster - now is the time. Estimate the portal to close within the next 24-48 hours!
Another year, another @mzmine_project workshop at @IOCBPrague! Both new and advanced users are learning about the latest mzmine features from our amazing instructors @AnsgarKorf, Josh Smith, @tito_damiani, and @roman_bushuiev. Also thanks to Mélissa Nothias for her great keynote!
Back in July 2023 we organized a small bioML symposium at @IOCBPrague, and it turned out to be a very pleasant and successful event. This summer we are following up with a great line-up of speakers. Please register for free, deadline May 30. tinyurl.com/bioMLPrague25
#research #massspectrometry #lipidomics Rapid MALDI-MS/MS-Based Profiling of Lipid A Species from Gram-Negative Bacteria Utilizing Trapped Ion Mobility Spectrometry and mzmine (Rudt, Froning, Heuckeroth, Ortmann, Diemand, Hörnschemeyer, Pleger, Vinzelberg, @rschmid1789,…

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