Paul Robustelli applies simulation to study biological systems, with a focus on unfolded proteins. Paul received a Ph.D. in chemistry from the University of Cambridge, where he worked on developing new techniques for determining the structure and conformational dynamics of proteins, as well as a B.A. in chemistry from Pomona College, where he graduated magna cum laude. Prior to joining DESRES, he worked as an NSF Postdoctoral Research Fellow at Columbia University, where he studied the role of conformational dynamics in protein function with NMR spectroscopy and molecular simulations. Outside of the office, Paul enjoys keeping active, playing basketball and ultimate frisbee, reading, and spending time with his friends and family.