Speaker
Mauricio del Razo Sarmina
(Free University of Berlin)
Description
This presentation explores advanced topics in the simulation of biochemical systems, with a particular emphasis on multiscale approaches for modeling open systems characterized by varying particle/molecule numbers. We will discuss key methods, including hybrid and coarse-grained simulation schemes, as well as the integration of thermodynamic principles and field theory representations to develop and enhance multiscale methodologies. These approaches provide a robust framework for understanding complex biochemical interactions and can be extended to model a wide range of other complex systems beyond biochemistry, demonstrating their versatility and broad applicability.
