This is a bi-weekly Protein Folding and Dynamics Webinar, organized by Hagen Hofmann, Ben Schuler and Gilad Haran

Martin Gruebele

Department of Chemistry, University of Illinois at Urbana-Champaign

Protein folding and association dynamics:

from in silico to in vitro to in vivo

Protein folding and binding reactions are generally quite fast and involve small free energy differences. As a result, they can be sensitive to the environment that biases protein energy landscapes. I will discuss molecular dynamics simulations, test-tube experiments, in-cell measurements, and measurements in living animals that highlight the sensitivity of protein dynamics to its solvation environment.

Monday 29.06.

8:00 PDT – 11:00 EDT – 15:00 UTC

16:00 UK – 17:00 CET – 18:00 IL