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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