Abstract
Concentrated solutions of monoclonal antibodies have attracted considerable attention due to their importance in pharmaceutical formulations; yet, their tendency to aggregate and the resulting high viscosity pose considerable problems. Here we tackle this problem by a soft condensed matter physics approach, which combines a variety of experimental measurements with a patchy colloid model, amenable of analytical solution. We thus report results of structural antibodies and dynamic properties obtained through scattering methods and microrheological experiments. We model the data using a colloid-inspired approach, explicitly taking into account both the anisotropic shape of the molecule and its charge distribution. Our simple patchy model is able to disentangle self-assembly and intermolecular interactions and to quantitatively describe the concentration-dependence of the osmotic compressibility, collective diffusion coefficient, and zero shear viscosity. Our results offer new insights on the key problem of antibody formulations, providing a theoretical and experimental framework for a quantitative assessment of the effects of additional excipients or chemical modifications and a prediction of the resulting viscosity.
Originalsprog | Engelsk |
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Tidsskrift | Molecular Pharmaceutics |
Vol/bind | 16 |
Udgave nummer | 6 |
Sider (fra-til) | 2394-2404 |
Antal sider | 11 |
ISSN | 1543-8384 |
DOI | |
Status | Udgivet - 3 jun. 2019 |
Udgivet eksternt | Ja |
Bibliografisk note
Funding Information:This work was financed by the Swedish Research Council (VR; Grant No. 2016-03301), the Faculty of Science at Lund University, the Knut and Alice Wallenberg Foundation (project grant KAW 2014.0052), the European Research Council (ERC-339678-COMPASS and ERC-681597-MIMIC), and the European Union (MSCA-ITN COLL-DENSE, grant agreement No. 642774).
Publisher Copyright:
© 2019 American Chemical Society.