East Dunbartonshire Council was planning to impose a new headteacher on a primary school, so I asked some questions. A few hours later, the council's plans had been abandoned. So, what happened? https://t.co/l9QpPn2tWY

Closing tomorrow, please apply if you have an interest in analysing complex biological data using statistical and machine learning techniques ->

We're hiring a new Statistical/Machine Learning data analyst for the new Shared Research Facilities at the University of Glasgow! Help analyse omics experiments and build tools to understand complex high-dimensional data. Apply here -> https://t.co/Td0jic5lan

Excellent work by @mcbrider5002, even Reviewer 2 admitted it was a "a landmark contribution for designing innovative mass spectrometry acquisition strategy"

Happy to have contributed a talk to @glasgowcompbio 2023 on 'Omics Design For Basket Trial in Precision Medicine'. Joint work with @ronancdaly from @polyomics, Kevin Bryson and Marina Flores. Slides available from https://t.co/WobMWXmQEC.

Happy to share our new paper led by Ross McBride and @joe__wandy entitled 'TopNEXt: Automatic DDA Exclusion Framework for Multi-Sample Mass Spectrometry Experiments'

Our new #rstats package MsBackendSql was accepted in @Bioconductor 🥳 It provides a #Spectra backend to store #MassSpectrometry data in a #SQL database - ideal for large data sets and/or remote access! https://t.co/BbpjWMjxld

2023 is starting strong - already two large-scale mGWAS out, plus not to forget @pillai_praveen et al. @NatureMedicine 2022 paper. Visit the table of all #GWAS with #Metabolomics to read more about the latest #mQTL discoveries (updated 13 January 2023)

I made a page that gives you increasingly absurd trolley problems :) https://t.co/MwfoNTv4Tm

There's been a big push to make the code easier to use - if you're interested in mass spec fragmentation strategies or just MS simulation in general then have a look

So proud of my son who got first place in the P1 Scottish poetry reading contest at his school

Presenting GraphOmics, a user-friendly platform to explore and integrate multiple #omics #datasets and support hypothesis generation from @ronancdaly and @joe__wandy, in #BMCBioInformatics: https://t.co/J4zlkjE1V3 @UofGlasgow

Looking for a great PhD - come and join us. If you have any doubts if our CDT is right for you, get in touch and we can link you to staff and current students to find out more. Equality, diversity and inclusion are key - this is a great opportunity for all bright minds!

Here's a piece @joe__wandy and myself have been working on for a while. "GraphOmics: an interactive platform to explore and integrate multi-omics data". It's a web app to browse and visualise #multiomics data, based on the @reactome knowledge base https://t.co/fiFJDEjxCR.

I was drawing this in primary school over 30 years ago - funny how this is still a thing.

Doing pathway analysis in #metabolomics? You might be interested in our new study of perils and pitfalls https://t.co/CS1awjc4qI Great effort from first author Cecilia! @MetabolomicsSoc @metabolomics @LdnMetaboNet

Some work I was involved in is on the homepage of Nature Microsystems & Nanoengineering -

Happy to share #collaborative work on MS/MS #massspectrometry #acquisition optimization through an in-silico framework with @Vinny_Davies89, @joe__wandy, @ronancdaly, @polyomics, @sdrogers. Data-dependent analysis DDA strategies can be much approved on! https://t.co/rx1rirWdlI

Proud of @kmcluskey and @joe__wandy in getting this paper out - SVD methods such as #mPLAGE in #PALS really do handle noisy and missing values better than the alternatives, which is crucial in #metabolomics #pathway analysis.