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However, utilizing gene expression data, consistency scores can only be calculated for interactions involving transcription events, limiting their discriminatory power.
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Open image in new window Figure 5 Total energy (kcal/mol) calculated for interaction of nanofilms and ethanol molecules at different percentages (W/Sn).
Using these regression models, likelihood ratio statistics are calculated for interaction terms to assess effect modification for simultaneous exposure to high-risk genotypes within individuals for each model locus.
Evaluation of association/dissociation kinetics between caffeine-imprinted MIP-Ppy and both xanthine derivatives (caffeine and theophylline) and some parameters of thermodynamics calculated for these interactions demonstrated significant differences, which showed that the MIP-Ppy tends to interact with caffeine more strongly than with theophylline.
The obtained results given in Tables 7 and 10 show that the binding energies calculated for the interactions between inhibitors and metal surface are very high.
The interaction term was added in separate models for each baseline variable and the p-value was calculated for the interaction term.
The R 2 value calculated for linear, interaction and quadratic models are 0.825, 0.827 and 0.973, respectively.
The total energy, potential energy, and kinetic energy were calculated for the interaction between nanofilms and ethanol at different concentrations and at 300 K.
The total energy, potential energy, and kinetic energy were calculated for the interaction of Sn and W dioxide nanofilms and different numbers of ethanol molecules at 300 K.
As shown in Table 1, an equilibrium dissociation constant of about 10 nM was calculated for the interaction between PBA and either CT or CTA1.
This coding was then used in the regression for each model, and a LRT statistic was calculated for each interaction term and compared to a chi-squared, one degree of freedom distribution for significance.
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