BigOmics Analytics

Name: BigOmics Analytics
Address: Via Serafino Balestra 12, Lugano, 6900, CH
Telephone: +41912299358

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BigOmics Analytics

Empowering researchers in omics data analysis

02/06/2026

What an incredible opportunity to present our work on multi-omics integration and AI-driven interpretation at ASMS 2026 🧬🤖

The presentation covered how to:

✔️Use WGCNA for robust multi-omics analysis
✔️Apply LASAGNA for seamless cross-omics integration
✔️Leverage AI/LLMs for deeper biological interpretation

This work is part of a larger collaborative effort, and Klidel Fae Rellin from Helmholtz Munich will be sharing the experiment where these methods were applied to study Caenorhabditis elegans as a model for longevity research.

📅 June 4th | 8:50 AM | Ballroom 20A
🎤 "From Separation to Synergy: Integration of parallel HRMS omics pipelines for Caenorhabditis elegans longevity research"

If you're at ASMS, make sure you don't miss it!

29/05/2026

Methylation data analysis is coming soon to Omics Playground and we can't wait to share it with you! 🤩

Soon, users will be able to analyze human data from Illumina 450k and EPIC arrays, with a workflow designed to make methylation insights more accessible than ever.

Here's a taste of what's coming:

🏷️ Automatic CpG annotation: CpG probes will be automatically annotated to their corresponding genes, saving time and reducing manual effort.

🔬 Quality control made visual: explore beta value distributions and bean plots in the QC/BC settings to assess data quality at a glance.

📍 Chromosome ideogram view: visualize beta signal directly over a chromosome ideogram to spot genomic patterns with ease.

This exciting addition will bring Omics Playground closer to clinical research workflows, where methylation data plays a key role in understanding gene regulation, disease mechanisms, and biomarker discovery.

Stay tuned, more details coming soon! In the meantime, we'd love to hear from you: what methylation analyses are you most excited to run?

28/05/2026

BigOmics will be exhibiting at the Bruker eXceed Symposium on May 31st in San Diego and it's the perfect warm-up before ASMS kicks off! Come find us for a deep dive into multiomics data analysis 🧬

The eXceed Symposium brings together leading voices in mass spectrometry and multi-omics, featuring cutting-edge science from Bruker and its ecosystem of partners.

🗓️ Sunday - May 31, 2026
🕗 8:30 am
📍 Manchester Grand Hyatt, San Diego, USA. Coronado Ballroom.

👋 Swinging by? Come say hi at Table 9. We'd love to show you how BigOmics makes proteomics, metabolomics and lipidomics data analysis faster, smarter, and more accessible.

26/05/2026

Excited for our CTO Ivo Kwee's upcoming talk at ASMS on June 1 at 9:50 am on “Harnessing the Power of AI for the Integration and Interpretation of Multi-Omics Data Using a Generalized WGCNA Framework” 🧬🤖

Multi-omics integration brings together different layers of biological data to reveal connections that aren’t visible when each layer is analyzed on its own. But as these datasets grow larger and more complex, the real challenge is making sense of them.

In this talk, he’ll present a multi-layer WGCNA framework for integrating and interpreting multi-omics data, and show how AI can help turn complex results into clearer biological insight.

If you’d like to learn more, drop a comment and we’ll send you the poster to explore the details! 👀
..and for a particularly insightful multi‑omics application, make sure to check out Klidel Fae Rellin's talk “From Separation to Synergy: Integration of parallel HRMS omics pipelines for Caenorhabditis elegans longevity research” taking place at ASMS on June 4th at 8:50 am 🤩

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The work is co‑authored with Antonino Zito, Xavier Escribà Montagut, and Axel Martinelli from BigOmics, Klidel Fae Rellin and Michael Witting from Helmholtz Munich, George Rosenberger from Bruker, and Nikolas Kessler from Bruker Daltonics.

22/05/2026

Our latest team‑building session felt a bit like a high‑throughput omics experiment: a lot of fast data, a few sharp turns, and everyone trying not to crash the analysis pipeline 🏎️

We started the evening with some intense go‑karting, where speed, focus, and a bit of healthy competition took center stage. After all those laps, we switched to a sushi dinner with great food, and even better conversation.

A fun way to recharge, connect, and remind ourselves that BigOmics is as much about the people as it is about the data 🤩

P.S. The photos are a bit fuzzy. Turns out we move faster than the camera can keep up🏁📷

19/05/2026

We're back sponsoring EuroBioC again this year in Turku, Finland (June 3–5)! Our team will be presenting a poster on "Integration of Transcriptomics, Proteomics and miRNA Cancer Data Using the Omics Playground Multi-Omics Platform", exploring how to make complex cancer multi-omics analysis faster and more accessible for researchers 🧬

Stop by the poster, let's chat!

15/05/2026

We’re excited to launch our new BigOmics Ambassador Program! 🚀 We’re looking for passionate omics researchers who love Omics Playground and want to help shape the future of how scientists work with complex omics data.

As a BigOmics Ambassador, you’ll:
✔️ Be among the first to test new features and give direct feedback
✔️ Share your insights, workflows, and success stories with the community
✔️ Get early access to resources, webinars, and events

If you’re enthusiastic about omics data, enjoy communicating science, and want to collaborate with us to grow the BigOmics community, we’d love to hear from you.

👉 Apply to become a BigOmics Ambassador today: https://eu1.hubs.ly/H0vlbB_0

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Participation in the BigOmics Ambassador Program is subject to eligibility and selection by BigOmics.

14/05/2026

Ever wondered how easy it is to go from your Spectronaut™ output files to interactive analysis in Omics Playground? It's simpler (and faster) than you might think 🤩

In just a few clicks, select your input files, choose your preferred imputation, normalization and computation settings, and let Omics Playground handle the rest. Once processing is done, you're straight into a wide range of interactive analyses and plots to explore your data your way.

All you need to do is make sure your .csv file contains "abundance" in the filename and you're good to go ✨

If you haven't tried it yet, now's a great time to explore what Omics Playground can do for your proteomics data analysis.

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👉 What's your go-to workflow for moving from raw MS data to downstream analysis? Let us know in the comments!

Biognosys

12/05/2026

Great to be back exhibiting at ASMS Annual Conference from May 31 to June 4 in San Diego! Excited to learn what proteomics challenges researchers are most excited to solve this year.

Find us at booth #1009 and see how Omics Playground empowers proteomics experts to speed up analysis with high-quality, scalable results for the entire research team.

🔥 Check out our Multi-Omics integration features, and ask our team about our AI capabilites launching soon!

What's your biggest challenge when integrating proteomics with other data types? Drop a comment below 👇

30/04/2026

Vanessa, a postdoctoral researcher at Georgia Institute of Technology, working on biomaterials and wound healing, shared something that resonated with us in a recent webinar.

She's comfortable with mass spectrometry and wet lab work, but when it came to making sense of 5,000 proteins across multiple samples, the analysis side was eating up her time.

Finding a tool that could handle complex proteomics data and still be intuitive enough for someone without a programming background turned out to be a challenge of its own. She tried several options, but none quite fit. Then, she came across Omics Playground.

She wasn't looking for something complex. She just needed a tool that would meet her where she was, without requiring her to learn programming on top of everything else.

Now, she easily uploads her csv file and within minutes has access to all the analysis and plots that matter for her experiment.

More time for the lab. Less time wrestling with data.

If that sounds familiar, it might be worth a look 👀 Try Omics Playground now at https://eu1.hubs.ly/H0tPzL20 ✨

Adresse

Via Serafino Balestra 12
Lugano
6900

Telefon

+41912299358

Webseite

https://bigomics.ch/

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