Towards the mathematics of biomolecular flexibility
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.
DFG Research Center MATHEON "Mathematics for key technologies", Research Project A4