Our research is focused on the computational study of biochemical systems. Two main research directions in our lab are the investigation of enzymatic reaction mechanisms using MD and hybrid ab initio QM/MM methods. The second focus is on the development of a new polarizable force field based on molecular electron density and it's application to QM/MM calculations.

For more information please contact:

Prof. G. Andrés Cisneros
Department of Chemistry
Wayne State University
5101 Cass Ave.
Detroit, MI 48202