MarkerView Software - Your Statistical Data Analysis Software

Smarter, Faster and Simple Statistical Analysis Software

Designed with non-statisticians in mind and intuitively developed, MarkerView™ Software does the heavy lifting so you can focus on high-value decisions like reviewing trends and differences in targeted/untargeted mass spec workflows. Distil complex datasets quickly, find statistically significant differences and reveal key insights faster. What’s New in MarkerView Software 1.3.1 >

MarkerView Software Difference

Powerful Interrogate your data with powerful statistical tools, such as Principle Components Analysis (PCA), Principle Components Variable Grouping (PCVG) and T-tests.  
Simple Find significant trends and differences to get to your biological answers easily. MarkerView Software enables you to interpret your results through intuitive and interactive plots. Read Tech Note >
Flexible Directly import your processed results from SWATH® Acquisition 2.0LipidView™ SoftwareMasterView™ Software or SCIEX OS Software into MarkerView Software to generate  Read Tech Note >

Go from Data to Results

Interpret Complex Lipidomics Datasets More Efficiently

Lipids are efficiently identified and quantified in LipidView Software. After which, lipid expression trends can be visualized across all biological samples using Principal Component Analysis (PCA) in MarkerView Software. The principal component variable grouping (PCVG) clusters lipids according to its similar quantitative profiles.

Comparative Lipid Profiling in MarkerView Software. The phospholipids and cardiolipins (loadings plot, right) differentiate the three groups of samples (scores plot, left). This data was collected on the TripleTOF® 6600 system from a lipidomics profiling study.

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General Unknown Screenings Workflow for Food and Environmental Testing

General unknown screening using an untargeted data dependent approach (IDA), allows researchers to profile large numbers of components across samples to characterize differences. This workflow was used to profile the differences between 40 commercially available beers.

Principal Components Analysis: The image above shows PCA scores plot beers of different styles clustering based on similarities in quantified features. Beers were differentiated from each other based on the hop content. The b-acids lupulone and adlupulone were found in higher concentrations in darker beers, such as stout and black IPA, as the profile plot (bottom trace). This data was collected on the X500R QTOF system.

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Effectively Find Relationships in Your Metabolomics Results

Use library searching to quickly identify metabolites first then perform principal component analysis on the known species to drive your biological interpretation faster. Easily employ t-test analysis and rank significantly differential metabolites by p-value.

The transition from MasterView Software for Statistical Analysis. Metabolites are identified and quantitated using the accurate mass metabolomics spectral library in MasterView Software. Three different phenotypes from the Zucker rat model were differentiated based on their metabolic profiles using a data independent technique known as SWATH Acquisition. This data was collected on the TripleTOF® 5600+ system analyzing extracted plasma.

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Find Protein Clusters Rapidly from SWATH Acquisition Data

In-depth analysis of SWATH proteomics data using SWATH Acquisition 2.0 confirms and quantifies many proteins and peptides across many samples. This feature table is then directly exported to MarkerView Software for statistical analysis, using visualizations like PCA/PCVG and T-tests.

Trend Analysis from SWATH Proteomics Data. Using MarkerView Software, PCA analysis was used to determine the differences between proteins based on growth states of M. tuberculosis. PCVG was then performed to determine proteins with similar behavior, as shown by the colors on the loadings plot (left). Representative proteins (circled in red) from each PCVG group were selected, and the protein pattern was extracted to illustrate the protein expression changes (right). This data is collected on the TripleTOF® 5600+ system on protein extracts from bacteria.

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My laboratory is using MarkerView 1.3.1 Software for lipidomic data analysis from infusion MS/MSALL workflow. It is an integral part of our workflow as it allows us to do basic data analysis, PCA, and lipid naming, or more advanced data analysis through the data export function. 
~Jeff McDonald,
University of Texas Southwestern Medical Center

Compatible Hardware and Software

SCIEX Mass Spectrometers

The software is compatible with all SCIEX mass specs instruments and supports. wiff and *wiff2 formats and infusion MS/MSALL workflow.

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Software

MasterView™ Software

LipidView™ Software

SCIEX OS Software

SWATH® Acquisition 2.0

 

Software Downloads        

Name

 

Release Date

Release Notes

Download

MarkerView 1.3.1

  03.29.17 Release Notes Download
MarkerView 1.3.1 Software License Terms   03.01.17   Download
MarkerView 1.3  

05.20.16

Release Notes

Download
MarkerView v1.3 Software License Terms  

04.01.16

 

Download
   

 

 

Software Downloads

Learning Center

Insights from the Experts Series - Novel Approaches in Metabolic Research


LipidView™ 1.2 Software Training