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Their polyelectrolyte behavior in DMSO was also determined by solution viscosity measurements.
Here we present the three-dimensional structure of a membrane peptide in complex with dioctanoyl phosphatidylglycerol (D8PG) micelles determined by solution NMR spectroscopy.
Their chemical structures were determined by elemental analysis and 1H and 13C NMR spectroscopies, and their polyelectrolyte behavior in dimethyl sulfoxide was determined by solution viscosity measurements.
Here, we report the three-dimensional structure and dynamics of SNN in detergent micelles, and its topological orientation in lipid bilayers as determined by solution and solid-state NMR spectroscopy.
In this work, the rate constants for domain motions in Pol β have been determined by solution NMR relaxation dispersion for the apo and substrate-bound, binary forms of Pol β.
Their ΔfG∘T values were determined by combining the Cp data with the standard enthalpies of formation at 298 K (ΔfH∘298) which were previously determined by solution calorimetry in hydrochloric acid solution.
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Factorized solutions of the GP hierarchy are shown to be determined by solutions of a quintic nonlinear Schrödinger equation.
This result is consistent with the preferred conformation of 1 as determined by solution-phase NMR analysis.
The extent of mixing between two solutions loaded into opposite barrels of the theta-glass emitters was determined by loading solution A into one barrel and solutions of B into the other barrel.
The enthalpies of the calcined MS relative to quartz determined by HF solution calorimetry in this study are in excellent agreement with those determined previously by high temperature oxide melt solution calorimetry.
Controller parameters are determined by the solution of a convex optimization problem subject to linear matrix inequality constraints.
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