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The direction of force application for most simulations was chosen as the shortest path from the Cα atoms of Met222 and Ser317 to the expected location of the membrane surface, avoiding direct collision with the D4 domain.
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Most simulations were conducted by YX.
Most simulations were performed employing a simple rigid crystal model of mercury.
ANN predictions for most simulations were superior compared to predictions using MLR, MNLR and ARIMA.
Most simulations are stripped of tedious details like brokers' commissions and capital gains taxes, and some of the games link to Headbone.com, another site for kids.
Figure 3 is representative of most simulations, being robust under different assumptions for the sensitivity analysis.
Further, most simulations were restricted to capillary glass o.d./i.d.d
With some important exceptions [ 31], simulations are currently limited to at most millionths of a second; indeed, most simulations are measured in billionths of a second.
A detailed analysis of each class showed that most simulations were correlated with biological data, but it was not always possible to predict the class to which a given gene would be assigned.
Although most simulations are currently limited to individual structures or small organisms and complexes (a few millions atoms), it is conceivable that in the near future large viruses, such as the influenza, may be entirely simulated in silico over long periods of time.
This second hypothesis turned out not to be true, since for most simulations, there was little difference in discrimination when using only underrepresented octamers as compared to including the middle range of octamers.
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