MATHEON-A19
Towards a mathematics of biomolecular flexibility
Description
In this project we employ function space oriented methods for thermodynamical simulation and analysis of drug-like molecules. Based on a strong mathematical fundament we do cooperative research with other departments from pharmacy, chemistry, medicine and biology. Among these interdisciplinary projects we focus on the development of new and reliable mathematical methods for drug design.
Further information is available in the detailed project description.
Members
Peter Deuflhard
Marcus Weber
Konstantin Fackeldey
Alexander Bujotzek
Responsible:
Funding:
DFG Research Center MATHEON "Mathematics for key technologies", Research Project A19