Summary Analysis of large molecules, such as the glycoprotein, thyroglobulin, can be challenging in their development and implementation. Using thyroglobulin as an example, we will guide you through aspects of large molecule method development and highlight steps of the workflow that minimize user touch-time, maximize throughput and improve turnaround time, providing a much-improved user experience. Aspects of the workflow include:
Simple and affordable automation for immunoaffinity workflows of large molecules
Parallel column regeneration to improve method robustness and throughput
The Xevo™ TQ Absolute Mass Spectrometer to meet analytical sensitivity requirements
A new data review application to improve the user experience and reduce data review time
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