AROME
Mass Spectrometry / Metabolomics analysis

OUR SERVICES

WHAT WE DO

Mass spectrometry

We provide highest research grade mass spectrometry analysis at our facilities. The techniques such as liquid chromatography-mass spectrometry (LC-MS/MS) and gas chromatography-mass spectrometry (GC-MS) allow for the detection of wide range of molecules. We can also assist in genomics, “multi-omics” analysis and data mining

Metabolomics

Molecules involved into biological processes may provide important clues, such as reveal health information or evidence of microbial activity. We use proprietary untargeted and semi-targeted metabolomics workflows to explore these chemical “fingerprints”.

Getting the most out of the data

Our extensive experience in mass spectrometry data analysis allows us to tackle most analytical or biological challenges. We leverage cutting edge scientific tools developed in recent years to most efficiently extract knowledge from the data, from pulling spectral information from the noise, to extrapolate chemical information for unknown molecules from other molecules present in the sample. Bring a top tier research expertise onto your team without paying the overhead.

Strategic consulting

We help your team integrate targeted, untargeted and semi-targeted approaches into your processes in order to maximize the value of your experiments. From experimental design to data acquisition, processing and interpretation – we do it all together with your team. We don’t just do analysis; we make sure it resolves the posed challenges in most effective way.

Flexible and Affordable

We use streamlined sample preparation, data acquisition and handling approaches to reduce cost. We can adapt these protocols to client’s needs.

Diverse Client portfolio

We have extensive experience working with bio-tech companies, ranging from start-ups to fortune 500 corporations.

HOW WE DO IT

FUSING TARGETED AND UNTARGETED METABOLOMICS

We use a combination of machine learning and carefully chosen standards to provide concrete data on specific target molecules while searching the unknown space for patterns that can enhance your understanding of those target molecules.

DATA PROCESSING

We are using reliable and established workflows and software tools for processing mass spectrometry data. List of our software includes:

  • MZmine 2, an open-source software for mass-spectrometry data processing
  • Collection of open and commercial libraries for compound identification,
  • Advanced analysis tools for in-depth data interpretation.
  • In-house scripts for combining all the software tools into a high-throughput automatic workflows.

All raw MS data and analysis results are stored locally on our computational platform and are protected. Upon completion of the analysis, the full raw and processed data will be provided to the client.

TIME TO GET STARTED

Insights and answers to major questions.

We help biotech companies both startups and established businesses to advance in their field of research & development.