Scientists at the Universities of York and Torino have used mathematics as a tool to provide precise details of the structure of protein nanoparticles, potentially making them more useful in vaccine design. Working with a world-leading group at the University of Connecticut in the USA, who pioneered the development of self-assembling protein nanoparticles (SAPNs) for vaccine design, they have used advanced mathematical calculations to create a complete picture of the surface morphology of these particles.
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