17.15 Uhr im Seminarraum 1.27 Von-Danckelmann-Platz 4, 06120 Halle
Department of Chemistry and Biochemistry, University of Oklahoma, USA
“Simulation of Folding and Aggregation of Proteins”
Abstract:
A detailed knowledge of the processes by that proteins fold, self-assemble or aggregate is crucial for an understanding of disease pathways and the working of drugs at the level of cells. As these fundamental processes are difficult to trace in experiments, there is a need for reliable computational tools that complement experiments in studying folding and aggregation of proteins.
In this talk, I will describe some of the methods and techniques…
