Speaker: Sarah Rauscher, Ph.D., Assistant Professor, University of Toronto
Topic: All-Atom Molecular Simulations of Disordered and Flexible Proteins
Molecular dynamics (MD) simulations are a useful tool to investigate the structure and dynamics of proteins because they can provide an all-atom view of their complex conformational landscapes. Using MD simulations, we are able to identify conformational states and their populations. I will present recent and ongoing simulation studies of disordered and flexible proteins.