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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 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.
The binding constants were calculated by fitting the data with one-site, two-site or sequential binding model using Origin 7.0 software (OriginLab Corp).
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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 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).
More suggestions(17)
binding values were calculated
binding constants were obtained
binding parameters were calculated
binding constants were investigated
binding scores were calculated
binding isotherms were calculated
binding energies were calculated
binding constants were based
binding curves were calculated
binding interactions were calculated
binding constants were interpreted
binding kinetics were calculated
binding affinities were calculated
binding constants were evaluated
binding constants were taken
binding constants were measured
binding constants were shown
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