⏳ 1 week left to apply! Seeking proteomics data analysis wizards that are eager to push beyond the current boundaries of biology. Please RT 🙏 #PlantBiology, #Proteomics, #CompMS, #PlantSciJobs, @plantpostdocs, #Bioinformatics, #MassSpec, #PlantSci, tinyurl.com/pdcyzheb

#PlantScience, #PlantSci, #PlantBiology, #PlantSciJobs, @plantpostdocs, #ComputationalProteomics, #Proteomics, #Bioinformatics, #MassSpec, #StructuralProteomics, #CompMS

Bringing together researchers from proteomics, metabolomics, and related fields, CompMS bridges experimental and theoretical research to improve data integration and drive new discoveries in mass spectrometry. Learn more about the CompMS COSI and discover ways to engage with the community: iscb.org/cosis/info

Today’s COSI spotlight is on  CompMS: Computational Mass Spectrometry! CompMS advances the analysis of mass spectrometry data by fostering collaboration, innovation, and training in computational approaches.

It took just 11 minutes to parse 57 million lines of text into 1.1 million MS/MS spectra from my big .msp library and filter it with matchms. Impressive. #CompMS

Oh, amazing. Thank you so much. So nice to find a new #CompMS follow too. 😁

Hi, @jjjvanderhooft. Do you know an easy way to predict formula from MS1 isotope distribution in Python? I've tried running MS-FINDER from the command line but it's quite complicated. There must be an easier way. #CompMS

See you Tomorrow, 5 pm CET / 8 am PST. Sign up for free and join the mzmine webinar and discussions. Learn more about mzmine and its interactive statistics and molecular networking dashboards. #CompMS #metabolomics #lipidomcs #massspectrometry

Join our free @mzmine_project webinar series together with VMOL. Starting off with mzmine 4 for #chromatography #LCMS #massspectrometry #CompMS #metabolomics. November 5th (next Tuesday) Register with VMOL to receive updates and the zoom link: docs.google.com/forms/d/e/1F…

New @mzmine_project version 4.3: improved memory management, #MS2Deepscore molecular networking, fragment dashboard, MSConvert support. #metabolomics #CompMS #lipidomics Download now: github.com/mzmine/mzmine/rel… More information & Video: linkedin.com/posts/mzio_mzmi…

@corinnabrungs and I left the @mzmine_project Workshop in Seoul with an amazing experience of the vibrant local #MassSpectrometry #CompMS #Metabolomics research communities. Thanks to 200 for active participation and special thanks to @kyobinkang and the local organizing team.

@corinnabrungs and I left the @mzmine_project Workshop in Seoul with an amazing experience of how vibrant the local #massspectrometry #CompMS #metabolomics research communities are! Thanks to >200 for active participation and to @kyobinkang and the other local organizers.

Excited to attend and present at #ISMB2024 @iscb! Make sure to check out our presentation during the CompMS section on July 13th! We'll be discussing waveome: a novel method for longitudinal metabolomics data analysis!

Register now for our @mzmine_project #CompMS workshop hosted by @kyobinkang: July 9th, 10 am, Gemma Hall (Changhak B107), @sookmyung1906 University, Seoul, Korea. @corinnabrungs & @rschmid1789 will introduce non-target #MassSpectrometry data analysis. forms.gle/5P16q6dqeDsMttk66

Our #compMS workshop at @OISTedu was very well received. Thanks to @rschmid1789 @corinnabrungs @roman_bushuiev @damiani_tito @LF_Nothias @boeckerlab!

#postdoctoralfellow #metabolomics #molecularbiology #CompMS Looking for talented and motivated postdoctoral fellows to join the Biochemistry of Plant Specialized Metabolites Group led by @tomas_pluskal @IOCBPrague @CzechAcademy. 🔶 Postdoctoral fellow in plant metabolomics will be applying metabolomics and molecular biology techniques to discover unique plant natural products and characterize their biosynthetic enzymes: pluskal.group.uochb.cz/en/op… 🔶 Postdoctoral fellow in computational mass spectrometry will be developing new tools and approaches for computational metabolomics, especially (but not limited to) using the popular @mzmine_project framework for mass spectrometry data processing: pluskal.group.uochb.cz/en/op… Tomáš Pluskal Group combines cutting-edge experimental and computational approaches to develop rapid, generally applicable workflows for the discovery and utilization of bioactive molecules derived from plants. Check out other available positions in the group: pluskal.group.uochb.cz/en/op…

Working with @HeuSteffen on the latest #ionmobility #CompMS #metabolomics methods is a blast - dynamic full-stack development with idea ping pong. Meet him at #asms2024. #proudPI

Thanks @EMN_MetSoc for highlighting my research! See you all at @MetabolomicsSoc #MetSoc2024 conference in Osaka, Japan. Or during our @mzmine_project workshop at @OISTedu on Okinawa. Reach out to me if you want to join our effort on open mass spectral libraries and #CompMS.

Interested in plant #metabolism and #NaturalProducts? Check out our new preprint on the plantMASST #CompMS tool. This is based on a community effort to curate public LC-#massspec data and make it searchable by MS2. @pwpgomes, @helenamrusso2 , @mingxunwang , @Pdorrestein1 et al.

Our preprint describes an MSn library, a high-throughput acquisition method, and a #CompMS pipeline powered by @mzmine_project. Led by @corinnabrungs et al. we built the first #FAIR multi-stage fragmentation spectral tree library for >16,000 compounds. 1/n doi.org/10.26434/chemrxiv-20…