#FragPipe
News in Proteomics Research blog post | Frag N' Flow! Fully optimized FragPipe for HPCs! proteomicsnews.blogs...

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#proteomics #prot-other
February 3, 2026 at 9:20 AM
look at this shit tho:
- my thesis is writing a (glyco)proteomics data analysis pipeline based partially on a portion of FragPipe
- computer science major
- my thesis critically evaluates FDR control
- i've worked with multiple supercomputer structures for high-throughput data
- see 1
January 29, 2026 at 5:02 PM
The May Institute, if you don't know, combines the full workup of generating mass spec proteomics data all the way to doing the statistics.

This year has a few new modules, like FragPipe with @nesvilab.bsky.social and @fcyucn.bsky.social, so even if you've attended in the past, check it out!
January 20, 2026 at 11:34 PM
Authors published a paper in Biorxiv, they used Fragpipe in the study. Including #RRIDs will make this less ambiguous.

SciScore made a table with this resource, see “Automated Services” module (download as csv, xml or #jats) #methodsmatter #STMpublishing
www.biorxiv.org
January 8, 2026 at 10:26 PM
🎓 Don’t miss our last training course of 2025!
Differential Proteomics Training
📍 Antwerp
📅 Dec 17, 2025 • 9:00 AM–noon
Learn to identify & quantify DDA/DIA proteomes using FragPipe & #FragPipe Analyst.
🔗 Details: www.denbi.de/training-cou...
#Proteomics #Bioinformatics #LCMSMS #ProteinAnalysis
December 16, 2025 at 8:10 AM
So glad to see this online today! With FragPipe and the many other Koina APIs, we wanted to democratize deep learning, especially for those without access to expensive GPUs. Major kudos to my co first author Ludwig for setting up the server. I encourage ML developers to put their models on Koina
November 12, 2025 at 4:37 AM
Exited to share our latest work! Out now in @natcomms.nature.com

Koina aims to transform how #proteomics uses machine learning. You no longer need to be a tech wizard to use ML and now can easily run #ML models. Integrated with FragPipe, Skyline and EncyclopeDIA!

www.nature.com/articles/s41...
Koina: Democratizing machine learning for proteomics research - Nature Communications
Koina is an open-source, online platform that simplifies access to machine learning models in proteomics, enabling easier integration into analysis tools and helping researchers adopt and reuse ML mod...
www.nature.com
November 11, 2025 at 8:06 PM
Our latest paper is out! 🧬 Discover how DIA-based immunopeptidomics reveals low-abundant Listeria epitopes. Next to Spectronaut directDIA and FragPipe diaTracer, we showcase the feasibility of using DIA-NN proteome-wide predicted immunopeptide libraries!

Read it here 👉 pubs.acs.org/doi/10.1021/...
Data-Independent Immunopeptidomics Discovery of Low-Abundant Bacterial Epitopes
Mass spectrometry-based immunopeptidomics is a powerful approach to uncover peptides presented by human leukocyte antigen (HLA) molecules that can guide vaccine design and immunotherapies. While data-...
pubs.acs.org
October 31, 2025 at 12:08 PM
This project started 5 years ago. It led us to add isotope-labeling support to #FragPipe/#IonQuant. Since then, the tools have grown so much and are now widely used in #Chemoproteomics.

Huge thanks to everyone, and special thanks to @stephanhacker2.bsky.social and @pzanon.bsky.social
How can we study target engagement and selectivity of covalent inhibitors? Which electrophilic probes are best suited to study a certain amino acid?

Our study on "Profiling the proteome-wide selectivity of diverse electrophiles" is published in Nature Chemistry.(1/7)

www.nature.com/articles/s41...
Profiling the proteome-wide selectivity of diverse electrophiles - Nature Chemistry
Covalent inhibitors are powerful entities in drug discovery. Now the amino acid selectivity and reactivity of a diverse electrophile library have been assessed proteome-wide using an unbiased workflow...
www.nature.com
October 30, 2025 at 2:15 PM
It would be amazing if the report.parquet could report the adjacent sequence. Let's say 4 AA before and after the peptide Stripped.Sequence. I do it with left_join from UniProt
id_mapping. This would make the graphical output more complete (as in PSManalyst for FragPipe, github.com/41ison/PSMan...)
October 7, 2025 at 1:14 PM
Authors published a paper in Biorxiv, they used Fragpipe in the study. Including #RRIDs will make this less ambiguous.

SciScore made a table with this resource, see “Automated Services” module (download as csv, xml or #jats) #reproducibility #RRID
www.biorxiv.org
October 4, 2025 at 12:00 PM
Lazy Sunday (or manic Monday depending on when you look) question to proteomics skywalkers: does/can fragpipe make mzID files for a full PRIDE dataset? Surely, right, but all I see are pep.xml.
September 21, 2025 at 3:54 PM
Proteomics Webinar: DIA with FragPipe, DIA-NN, and Skyline
Presenters: Eduard Sabidó and Brendan MacLean
When: Tuesday, September 16, 8am (Pacific Time)
Register Now ... skyline.ms/project/home...

#massspec #proteomics
Start Page: /home/software/Skyline/events/2025 Webinars/Webinar 26
skyline.ms
September 15, 2025 at 8:26 AM
9am on a Saturday morning and it's a long weekend for me (took Monday off because I'm seeing Kali Uchis on Sunday), but I feel drawn to looking at the status of my Fragpipe and my LCMS QTOF runs...
an older woman in a blue shirt is standing in the woods
Alt: an older woman in a blue shirt is standing in the woods
media.tenor.com
September 13, 2025 at 1:02 PM
These large mass adducts will probably require different collision energies from normal peptides to create good MS2 spectra.

Try collecting a collision energy curve if you have enough sample.

Then FragPipe Open search or MaxQuant dependent peptide search.
September 12, 2025 at 3:23 PM
If you are already using FragPipe, the open search might help. In case there is some loss/water addition/sodium addicts caused by your modification.
Also, how sure are you that the modification is stable under acidic conditions?
September 12, 2025 at 11:56 AM
I use Fragpipe with MS Fragger precursor tolerance at +/- 5 ppm and fragment tolerance set to 5 ppm, trypsin with 2 missed cleavages, Percolator with a FDR of 1%.
September 12, 2025 at 1:22 AM
There too many such papers around these days, but now with tools such as fragpipe for intact glycopeptides, there’s no longer an excuse …
September 11, 2025 at 8:31 PM
It was a great pleasure to teach #FragPipe at the Biological Proteomics for Beginners workshop at #UCSD, sponsored by Thermo Fisher Scientific. We had a fantastic group of grad students, postdocs, and professors. Yes, I even got to teach UCSD professors how to analyze bottom-up proteomics data 😁
September 10, 2025 at 2:52 PM
I’ll still have Spectronaut access through my core, but not very convenient coz it’s on a different campus. Will probably move to Fragpipe or DIA-NN as a result. Have to investigate…
August 22, 2025 at 2:06 PM
PSManalyst: A Dashboard for Visual Quality Control of FragPipe Results pubs.acs.org/doi/10....

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#proteomics #prot-paper
August 16, 2025 at 2:40 PM
It's now properly published. If you want to easily check important characteristics of your data before diving into complicated statistics, check out PSManalyst.

PSManalyst: A Dashboard for Visual Quality Control of FragPipe Results | Journal of Proteome Research pubs.acs.org/doi/10.1021/...
PSManalyst: A Dashboard for Visual Quality Control of FragPipe Results
FragPipe is recognized as one of the fastest computational platforms in proteomics, making it a practical solution for the rapid quality control of high-throughput sample analyses. Starting with version 23.0, FragPipe introduced the “Generate Summary Report” feature, offering .pdf reports with essential quality control metrics to address the challenge of intuitively assessing large-scale proteomics data. While traditional spreadsheet formats (e.g., tsv files) are accessible, the complexity of the data often limits user-friendly interpretation. To further enhance accessibility, PSManalyst, a Shiny-based R application, was developed to process FragPipe output files (psm.tsv, protein.tsv, and combined_protein.tsv) and provide interactive, code-free data visualization. Users can filter peptide-spectrum matches (PSMs) by quality scores, visualize protease cleavage fingerprints as heatmaps and SeqLogos, and access a range of quality control metrics and representations such as peptide length distributions, ion densities, mass errors, and wordclouds for overrepresented peptides. The tool facilitates seamless switching between PSM and protein data visualization, offering insights into protein abundance discrepancies, samplewise similarity metrics, protein coverage, and contaminants evaluation. PSManalyst leverages several R libraries (lsa, vegan, ggfortify, ggseqlogo, wordcloud2, tidyverse, ggpointdensity, and plotly) and runs on Windows, MacOS, and Linux, requiring only a local R setup and an IDE. The app is available at (https://github.com/41ison/PSManalyst.
pubs.acs.org
August 15, 2025 at 7:45 PM
Have you compared FragPipe on i9 vs comparably priced AMD threadripper? I put a request to our IT to get me one but they do not support core imaging of AMD machines. I am still recommending a good Xeon or i9 to folks who want a standard desktop to run FragPipe on a < $5k machine but want to test AMD
July 24, 2025 at 7:09 PM