Biological Drug Product Formulations

Downstream requires better data and the ability to manage several different experimental parameters on a smaller number of proteins whilst still delivering high throughput

 

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The new

All of the data in a fraction of the time with a fraction of the sample 

The new SUPR-Cm from Protein Stable is a truly high throughput formulations system which uses microplates throughout the process.  With sensitivity beyond all other microplate readers and even better than glass capillary systems, sample amounts are no longer a barrier to trying a variety of formulations on multiple samples.  Using microplates throughout the process simplifies sample preparation and removes the need for an additional loading step, minimising overall costs and eliminating expensive proprietary consumables.  Full spectrum reading of the fluorescence signal combined with powerful analysis software, delivers high quality data and quickly informs decisions about which formulations can be progressed.  A full plate of 384 samples can be read in as little as 2.5 minutes, removing a key bottleneck in the process. 

 

When we say user-friendly, we mean it! 

Past experience has taught you that user friendly software means it does not have the power to perform well or perhaps that great software may be rather complex and difficult to use.  Now is the time for a new experience.  Flexible, easy to use software which can be set up and running in moments and powerful enough to analyse the most complex data.   

 

A modular approach 

The CUPR-CM is available as a stability screening plate reader only or can also be delivered with best-of-the-best liquid handling and lab scale automation to offer the full formulations experience.  By using a modular approach, Protein Stable can offer systems for all space and budget requirements and the chance to upgrade at a later date to gain advances in throughput.     

 

No compromise data 

Chemical melt methods for Protein Stability analysis offer the highest quality data, not only on melting temperature but also thermodynamic parameters essential for understanding of the folding and unfolding process.   With a large variety of proteins studied, there is a large variation in unfolding rates and numbers of states, thus requiring a flexible approach to the methodology.   The SUPR-CM modular system allows each module to do its job to the best, meaning that there are no compromises in the process – for example, you will not be restricted to a set incubation period for the chemical melts – select a time that is best for your protein.