Models of protein-membrane interfacial processes
My group combines physics-based simulations, theoretical chemistry and structural bioinformatics to study protein-membrane interfaces. We investigate the mechanisms of protein-driven processes at the surface of cellular membranes, including membrane recognition and lipid processing, most often at the atomistic level of details. We also have a long-standing interest in modeling protein dynamics and predictions of ligand-protein affinity.
Keywords
Molecular simulations / protein bioinformatics / membranes / peripheral membrane proteins / protein dynamics