Matheon-A4

Towards the mathematics of biomolecular flexibility

Description  

The goal of this project is the development of new mathematical methods for thermodynamical simulation and analysis of drug-like molecules. Project details can be found in the software project pages (ZIBgridfree, ConfJump, ConFlow, Epos, MolRate). Further information is available in the detailed project description.

Members  

Peter Deuflhard
Marcus Weber
Susanna Röblitz
Alexander Bujotzek

Former Members

Alexander Riemer

Responsible  

Peter Deuflhard
Marcus Weber

Funding  

DFG Research Center MATHEON "Mathematics for key technologies", Research Project A4