GNPS - UC San Diego
@GNPS_UCSD
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Online mass spec analysis platform that enables global visualization and interpretation based on crowd sourcing. #molecularnetworking #massspec
San Diego, CA
Joined May 2014
Just nine days away to our GNPS Dashboard workshop on 9AM PST May 12th! Learn how to explore your data in conjunction with FBMN, explore public data, share results, and synchronously collaborate in classrooms and the lab. Sign up here:
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@HeuSteffen @mzmine_project @rschmid1789 @BrukerMassSpec And now you can visualize the entire networks in the browser as well! }
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RT @rschmid1789: Next stop on our Workshop Europe tour: Zurich hosted by @_nicola_zamboni. Corinna and I look forward to discussions and m…
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RT @EvoDivMet: Specialized metabolic convergence in the gut microbiomes of cycad-feeding insects tolerant to β-methylamino-L-alanine (BMAA)…
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RT @LF_Nothias: This is great opportunity to apply MS-based metabolomics for the discovery of allelopathic metabolites using #MolecularNetw…
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RT @SAS_teambyAlex: Our team is recruiting a post-doc in analytical chemistry for 2 years on the moss Physcomitrium patens at @ijpb_fr in f…
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RT @jjjvanderhooft: The combination with #feature based #molecular #networking @GNPS_UCSD #FBMN allowed us to probe #berry derived #urine m…
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RT @BeniddirM: Very happy to share with you our collaborative work with @Publi_MNHN @Marine_Drugs that melted together #computationalmetabo…
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RT @gjpattij: Great to see more metabolomics data being shared thx to many impressive efforts @metaboLights @metabolomicsWB @gnps_ucsd Hope…
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RT @EvaKontou2: The preprint is out! "UmetaFlow: An untargeted metabolomics workflow for HT data processing& analysis". A huge thank you to…
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RT @bittremieux: spectrum_utils v0.4.0 is out now! New features make it easier than ever to work with mass spectro…
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Join @AneBauermeister @amcaraballor Tiago Leão to learn how to GC/MS Molecular Networking in Portuguese!
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RT @PapazianStefano: Out now! 🥳 We synthesized silicone (PDMS) foams to sample #Air gas&particles + performed #NTA by GC & LC-HRMS Orbitrap…
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RT @pwpgomes: The Dorrestein lab has the pleasure to annunciate a new tool that we are developing, plantMASST 🌱🍍🍎🍃 Users will be able to se…
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RT @ggbUCR: We are very excited to welcome @mingxunwang, a new @UCR_CSE faculty. His lab is actively recruiting undergraduates and graduate…
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RT @EvolvedBiofilm: Lars highlights how SynCom influences SM levels produced by Pseudomonas protegens = cool chemical data (LC-MS) combined…
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RT @mingxunwang: New paper from @YAbiead! He even used MassQL to search for multimeric metabolites across all public mass spec data. https:…
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RT @GillesvanWezel: @yaneslab @jjjvanderhooft depends on how you look at it. In sheer data probably yes. But the groundwork (like MS techno…
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RT @michaeltmarty: Our department is hiring! Broadly look for anyone interested in using AI/ML for chem/biochem applications. I know there…
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RT @mzmine_project: The team just released MZmine 3.2.3. Crucial performance updates came in 3.2 and now a new convenience feature in 3.2.…
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RT @michaeltmarty: @mingxunwang @GNPS_UCSD @mzmine_project @OpenMSTeam Anyone interested in using MassQL in UniDec can find it in the exper…
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