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Microsecond Molecular Dynamics Simulation Shows Effect of Slow Loop Dynamics on Backbone Amide Order Parameters of Proteins†

The Journal of Physical Chemistry B, Vol. 112, No. 19. (1 May 2008), pp. 6155-6158.

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

posted to md by LamBras on 2008-04-03 09:22:08 as

along with 3 people and 1 group pavanghatty allmensch skoddet Nielsen group

Structural analysis of protein dynamics by MD simulations and NMR spin-relaxation

Proteins: Structure, Function, and Bioinformatics, Vol. 71, No. 2. (1 November 2007), pp. 684-694.

by Nikola Trbovic, Byungchan Kim, Richard A. Friesner, Arthur G. Palmer

posted to md nmr by LamBras on 2008-03-20 19:53:17 as

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