Top Tweets for #CompMS
I have realised that I don't have to put up with incomplete and inconsistent lipidomics data in MS-DIAL. Claude has decoded the internal .lbm2 lipidomics library and is writing me a parser so that I can add new data.
#VibeCoding #CompMS #Lipidomics #Metabolomics
⏳ 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, https://t.co/qIwxQZImT6
Job alert🚨 Postdoc (Computational Proteomics × Plant Immunity) 🌱
Join us to build a cross-species plant pan-terminome & study proteolysis in immunity🤝 with excellent collaborators: Bernhard Kuester, @wilhelm_compms, Pitter Huesgen, @Patrick14342109 , @Patrick18287926
Extremely cool new #CompMS #Metabolomics preprint. from the team at Metabolomics Australia. Worth checking out for the compound name standardisation feature alone, but offers lots more.
https://t.co/crbfrevbjQ
Job alert🚨 Postdoc (Computational Proteomics × Plant Immunity) 🌱
Join us to build a cross-species plant pan-terminome & study proteolysis in immunity🤝 with excellent collaborators: Bernhard Kuester, @wilhelm_compms, Pitter Huesgen, @Patrick14342109 , @Patrick18287926
This is the most amusingly misinterpretatable paper title I think I've ever come across.
#Metabolomics
#CompMS
#Python
#NoNotThatPython
https://t.co/rHNpFgaeTM
eMZed 3: flexible and interactive development of scalable LC-MS/MS data analysis workflows in Python
https://t.co/8GAg391pJH
#Python #CompMS #MassSpec #metabolomics
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
@sajfb0 @PaoloBonini6 @jjjvanderhooft 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: https://t.co/EHLMZG47hr
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: https://t.co/EHLMZG47hr
New @mzmine_project version 4.3: improved memory management, #MS2Deepscore molecular networking, fragment dashboard, MSConvert support. #metabolomics #CompMS #lipidomics
Download now: https://t.co/cc8t5WiIj3
More information & Video:
https://t.co/XqaeGcmOYe
@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.
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. https://t.co/YNTqXc45Gb
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: https://t.co/njkNiI0mUa
🔶 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: https://t.co/qfWi7aPYQ1
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: https://t.co/nwfAYVDgcF
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.
Introducing Robin for #ECRVoices
@rschmid1789 is working on #MassSpectrometry and he is based in Prague, Czechia 🇨🇿
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