Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteins

Paul Maragakis, Kresten Lindorff-Larsen, Michael P Eastwood, Ron O Dror, John L Klepeis, Isaiah T Arkin, Morten Ø Jensen, Huafeng Xu, Nikola Trbovic, Richard A Friesner, Arthur G Palmer Iii, David E Shaw