Abstract
In this paper we will look at some of the issues regarding the intrinsic accuracy of the Nuclear Magnetic Resonance (NMR) derived biomolecular structure models in solution by asking the question: How close is the NMR derived structure model to the true but unknown value (or true but unknown ensemble average value) of the macromolecule being studied.
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Méndez, R.G. (1996). Accuracy of Nuclear Magnetic Resonance Derived Molecular Structures. In: Jardetzky, O., Lefèvre, JF. (eds) Dynamics and the Problem of Recognition in Biological Macromolecules. NATO ASI Series, vol 288. Springer, Boston, MA. https://doi.org/10.1007/978-1-4615-5839-2_6
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DOI: https://doi.org/10.1007/978-1-4615-5839-2_6
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