4–6 Jun 2018
Skissernas Museum
Europe/Stockholm timezone

KEYNOTE 7 - Computer simulations of antibody solutions: from structure to dynamics?

5 Jun 2018, 10:40
40m
Skissernas Museum

Skissernas Museum

Finngatan 2 223 62 Lund Sweden
Oral presentation Antibody dynamics and internal motion in proteins Antibody Dynamics and Internal Motion in Proteins

Speaker

Prof. Emanuela Zaccarelli (University of Rome La Sapienza)

Description

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 solution viscosity has posed considerable problems. It remains a very difficult task to understand and predict the solution behavior and stability of such solutions.
In this talk I will discuss a recent study [1] of the concentration dependence of the structural and dynamic properties of monoclonal antibodies using a combination of different scattering methods and microrheological experiments. The system is also investigated within a simple model of patchy colloids that incorporates the characteristic Y-shape of antibodies. To this aim we perform Monte Carlo simulations which are compared to analytical results, based on Wertheim theory applied to the case of hyperbranched polymers. Thanks to this colloid-inspired approach, we are able to disentangle self-assembly and intermolecular interactions and to describe the concentration dependence of structural and dynamic quantities such as the osmotic compressibility, the collective diffusion coefficient and the zero shear viscosity over the entire range of concentrations investigated.
Perspectives of this work will also be discussed.

[1] N. Skar-Gislinge, M. Ronti, T. Garting, C. Rischel, P. Schurtenberger, E. Zaccarelli and A. Stradner, to be submitted [2018].

Author

Prof. Emanuela Zaccarelli (University of Rome La Sapienza)

Presentation materials

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