Progenesis QI Starter Pack

We're proud of the fact that we offer quite an extensive list of FAQs and informative blog posts, but we understand it can be overwhelming knowing which articles to read first. With that in mind, we have highlighted some key articles to help you get started with the software:

Before you begin...

• Why should I join the Progenesis Improvement Program?

Before running samples, how can I ensure my data will be valid?

• By using Progenesis QI, you're already halfway there: read about how it solves the problem of missing values

• How are technical replicates handled in Progenesis QI?

• Is there any benefit to using profile (continuum) data over centroided data?

Understanding the analysis

• What's different about the peak picking in Progenesis QI compared with other software?

• Why is the final list of compounds in my experiment exactly the same in every group?

What things should I be doing to validate my analysis?

• Use the ion maps to QC your runs immediately after acquisition

• Review and, if necessary, edit the alignment of your runs

• Check to confirm that your ions have been grouped correctly into compounds, using the Review Deconvolution screen

How do I identify the compounds in my samples?

• Use your preferred identification method; there are many options available

• Understand the scores for your compound identifications

Taking your analysis further

• Learn how to export the tables and visualisations from Progenesis QI

Further support

Why not check out our full list of FAQs? Or maybe you'd like to give our blog a read? Alternatively, if you'd like to speak to a member of our team, get in touch; we aim to reply to all enquiries within 1 working day.

In the meantime, happy reading!

The Nonlinear Support Team