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.
From the reported binding constants measured using fluorophore competition experiments [ 60, 61] and analysis of the progress curves of cellotriose hydrolysis [ 51, 62], Ki values in a sub- to low-millimolar range can be calculated for the interaction of TrCel6A with cellobiose and glucose.
The optimum plant population can then be calculated for any of the significant interactions with plant population.
More concretely, the force associated with the total internal energy, which is the sum of the individual energy contributions attributed to the bonded (bond, angle, dihedral angle, and improper planar deformation energies) and non-bonded (van der Waals, electrostatic, and EEF1 solvation energy) interactions, can be calculated for all the atoms in the protein throughout the unfolding trajectory.
A custom cut-off allows to distinguish the interaction types, for example, when a topological graph-theoretical cut-off is applied, then atomic indices could be calculated for atoms separated by 1 step (covalent interactions) or for those atoms separated by more than 1 step ((p ge 2)).
Therefore, the interactions might only be calculated for trials in which patients were tested for EGFR mutation status and the HR estimates for the wild type and mutation populations were reported.
a Treatment-by-age group interaction could not be calculated for diastolic hypertension, PCS weight gain or loss; or for orthostatic tachycardia, because there were 0% values in one or more treatment groups and the model could not fit the data.
The interaction term was added in separate models for each baseline variable and the p-value was calculated for the interaction term.
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.
