Jeremy C. Smith
Interdisciplinary Centre for Computational Science (IWR), University of Heidelberg
Computer Simulation of Biological Macromolecules
Abstract: Computer simulations of biological macromolecules at atomic detail allow a variety of questions concerning biophysical aspects of folding and function to be addressed. Among examples given here will be the characterisation of protein hydration properties, the glass transition in proteins, and ligand binding. Methodological aspects of the performance and analysis of simulations will also be addressed.| Zeit: | Friday, June 13, 2003, 16.00 Uhr |
| Ort: | FU Berlin, Arnimallee 2-6, Raum 032 im EG |