For the AQ and FAQ, RCI calculations that corrected for inter-test reliability were used [ 28] while the MMSE RCI calculation utilized a method that corrects for both inter-test reliability and practice effects [ 29].
The rMD calculations utilized a simulated annealing approach.
The costs calculations utilized an updated estimate of €200817,3633 per IQ point decrement, with three hypothetical exposure cut-off points (hair-Hg of 0.58, 1.0, and 2.5 μg/g).
First, as a reference structure for neutrality calculation, SEN utilizes a consensus structure determined from an alignment of putative homologous sequences rather than an MFE structure, increasing the likelihood of utilizing a biologically relevant reference.
We assume the origin of the ADH1B*47His allele is on the background of the ancestral allele haplotype, and the calculation utilizes the value of c, determined from the HapMap project recombination rate database http://hapmap.ncbi.nlm.nih.gov/downloads/recombination/latest/rates/.
The IMRT optimization is accelerated by using a fast dose calculation method that utilizes a precomputed dose kernel.
A preliminary power calculation utilized quality of the bowel preparation as the primary endpoint for this study, since an improvement in tolerability would not be considered as important as a change in efficacy of the preparation.
Land surface temperature (LST) calculation utilizing satellite thermal images is very difficult due to the great temporal variance of atmospheric water vapor in the atmosphere which strongly affects the thermal radiance incoming to satellite sensors.
The overall results indicate that binding energy calculation utilizing structural ensembles sampled from MD simulation trajectories clearly increased the accuracy of binding energy calculations, while using multiple peptide templates tended to give better binding energy predictions.
Because this calculation utilized the model fit to MC simulations to analyze measured reflectance data, the measurements were corrected for the observed 4% offset prior to μ s ′ estimation, as described in detail earlier in this Section.
Knowledge-based potentials included within the calculation utilized secondary structure predictions as well as transmembrane residue lipid-facing propensity (so-called "lipophilicity") generated within the Rosetta membrane ab initio utility.
