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000861355 1001_ $$0P:(DE-Juel1)166168$$aCalandrini, Vania$$b0$$eCorresponding author$$ufzj
000861355 245__ $$aFractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experiment
000861355 260__ $$aMelville, NY$$bAmerican Institute of Physics$$c2010
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000861355 520__ $$aWe propose a fractional Brownian dynamics model for time correlation functions characterizing the internal dynamics of proteins probed by NMR relaxation spectroscopy. The time correlation functions are represented by a broad distribution of exponential functions which are characterized by two parameters. We show that the model describes well the restricted rotational motion of N–H vectors in the amide groups of lysozyme obtained from molecular dynamics simulation and that reliable predictions of experimental relaxation rates can be obtained on that basis.
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000861355 7001_ $$0P:(DE-HGF)0$$aAbergel, Daniel$$b1$$eCorresponding author
000861355 7001_ $$0P:(DE-HGF)0$$aKneller, Gerald R.$$b2$$eCorresponding author
000861355 773__ $$0PERI:(DE-600)1473050-9$$a10.1063/1.3486195$$gVol. 133, no. 14, p. 145101 -$$n14$$p145101 -$$tThe journal of chemical physics$$v133$$x1089-7690$$y2010
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