270038 UE Structure and Dynamics of Biopolymers A (2014W)

Computer assisted exercises dealing with simulation, analysis and
prediction of biomolecular structures. Emphasis is laid on a "hands
on" approach to problems ranging from elementary principles "behind"
molecular dynamic simulations to the prediction of the folding
dynamics of RNA molecules on secondary structure level.

1. Introduction to the software packages used to model secondary and
tertiary structures of biomolecules.

2. Programming examples concerning the basic principles of Molecular
dynamic simulations.

3. Examples concerning the prediction of RNA secondary structure and
folding dynamics.