The VAzquez Group

Computational Chemistry at St. John's University

The Vázquez group uses multiscale molecular modeling to understand how protein oligomerization influences cellular phenomena. We are especially interested in understanding how oligomerization leads to large-scale changes in the cell and how those changes are influenced by molecular-level interactions. We use and develop multiscale modeling methods that are able simulate large-scale protein oligomers while still taking into account the underlying molecular-level processes. This multiscale view gives us an understanding of how small-scale molecular interactions lead to very large changes in the cell.