Exact(2)
For modeling, we computed alchemical absolute binding free energies.
Using molecular modeling, we computed and ranked energy balances for the binding of these inhibitors to GIIAPLA2.
Similar(58)
From each model, we computed the predicted probability of ARDS for each individual and computed receiver operating characteristics (ROC) curves and their area under the curve (AUC).
For each model, we computed the R-squared statistics.
From those models we computed weighted out degrees, and page ranks for each student.
To describe the catalytic activity within the model, we computed the O and OH adsorbate binding energies, the effective reversible potential and the critical potential for the oxygen reduction reaction.
Before testing measurement models, we computed the proportion of disengaged responses by item.
The model we computed has a mean date equal to 2009.485.485
For each model, we computed the R-square (coefficient of determination Rs2) to assess the accuracy of the model and how well it fits the measured data.
In addition to the linear regression model, we computed a table with all subgroups, including numbers per group and mean total score (Table 3).
To verify the models, we computed the correlation between the observed data from the experiments and the predicted data from the equations using the adjusted R-squared.
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