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The binding constant was calculated to be 4.57 × 104 M−104
Moreover, the stoichiometry of the C4D-NADH complex formed was found to be 1 1 and the binding constant was calculated to be 3.74 × 105 M−105
The binding constant was calculated as 3.50 × 105 M−1 with detection limit of 0.31 μM, which presented a pronounced sensitivity toward Zn2+ ion.
According to Stern Volmer equation, the binding constant was calculated (1.909 × 103 L mol−1, 288 K).
The binding constant was calculated to be 1.909 × 103 L mol−1 at 288 K and it decreased with the increase of the temperature.
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The binding constants were calculated by Stern Volmer method.
The number of binding sites and binding constants were calculated using a double logarithm regression equation.
After optimization of best retentions the binding constants were calculated by loading synthetic cannabinoids solutions at different concentrations.
The binding constants are calculated to be 1.71 × 103 M− 1 and 2.0 × 103 M− 1 in 0.2 M anaerobic phosphate buffer solution (PBS), respectively.
The probe PF binds to Zn2+ and Hg2+ in 1 2 stoichiometry as determined by a Job's plot, and the binding constants were calculated as 6.45 × 1010 M−2 and 2.11 × 1010 M−2 with detection limits of 0.54 μM for Zn2+ and 1.16 μM for Hg2+.
The binding constants were calculated using Origin provided by ITC200.
More suggestions(19)
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binding Fbind was calculated
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binding efficiency was calculated
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binding group was calculated
binding capacity was calculated
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