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Simple linear model analysis

Once suitable parameters are available the values of g can be correlated with them by means of either simple linear regression analysis if the model requires only a single variable, or multiple linear regression analysis if it requires two or more variables. Such a correlation results in a SPQR. In this work we consider only those parameters that are defined directly or indirectly from suitable reference sets or, in the case of steric parameters, calculated from molecular geometries. [Pg.686]

With simple linear models, try several uncertainty methods, like Ist-order error analysis, and Judge whether the results are consistent. [Pg.67]

Simple breakeven analysis turns on building a simple linear model relating various costs and price. Say we get a price P per unit of product for which we pay a fixed cost F and a variable cost V. If we sell n units of the product, we may calculate the net revenue R received as follows ... [Pg.183]

Not all relationships can be adequately described using the simple linear model, however, and more complex functions, such as quadratic and higher-order polynomial equations, may be required to fit the experimental data. Finally, more than one variable may be measured. For example, multiwavelength calibration procedures are finding increasing applications in analytical spectrometry and multivariate regression analysis forms the basis for many chemometric methods reported in the literature. [Pg.155]

Transformed Variables Sometimes an alternative to a simple linear model is suggested by a theoretical relationship or by examining residuals from a linear regression. In some cases, linear least-squares analysis can be used after the simple transformations shown in Table 8-3. [Pg.201]

Once the study is completed and the plasma or serum samples are analyzed for drug concentrations and AUC and Cmax are determined for each subject. AUC and Cmax are treated as the dependent variables (Y) in the analysis. At this point, there are a number of ways to assess for dose proportionality. The Statisticians in the Pharmaceutical Industry/Pharmacokinetics UK Joint Working Party (SPI/PUK JWP) have reviewed the statistical methods used to assess dose proportionality and have published a summary of their findings (Gough et ah, 1995). These methods will now be summarized. In the untransformed regression approach, the simple linear model is fit to the data... [Pg.154]

Alternatively, instead of using the EBE of the parameter of interest as the dependent variable, an estimate of the random effect (t ) can be used as the dependent variable, similar to how partial residuals are used in stepwise linear regression. Early population pharmacokinetic methodology advocated multiple linear regression using either forward, backwards, or stepwise models. A modification of this is to use multiple simple linear models, one for each covariate. For categorical covariates, analysis of variance is used instead. If the p-value for the omnibus F-test or p-value for the T-test is less than some cut-off value, usually 0.05, the covariate is moved forward for further examination. Many reports in the literature use this approach. [Pg.236]

Let us now discuss the analysis of variance (ANOVA) portion of the regression analysis as presented in Table 4.2. The interpretation, again, is like the simple linear model (Table 4.3). Yet, we expand the analysis later to evaluate individual Z>,s. The matrix computations are... [Pg.159]

The simple, linear model was superseded in the 1980s by the epidemiological model, the best known example of which is the Swiss cheese model. The Swiss cheese model represents events in terms of composite linear causality, where adverse outcomes are due to combinations of active failures (or unsafe acts) and latent conditions (hazards). Event analysis thus looks for how degraded barriers or defences can combine with active (human) failures. Similarly, risk analysis focuses on finding the conditions under which combinations of single failures and latent conditions may result in an adverse outcome, where the latent conditions are conceived of as degraded barriers or weakened defences (Figure 4.2). [Pg.66]

One-Way Analysis of Variance n A hypothesis test used to test the null hypothesis that the means of two or more samples are equal. The samples must be independent, the populations from which the samples were obtained are assumed to be normally distributed with equal variances, and there is a single factor with M levels of classification or treatment used for classification or treatment used for classification of each sample. There are thus M samples, Yi, Y2,. ..,Ym, each with Nj elements, yji, yj2, ->yjNj- In n simple linear model, yji would be given by ... [Pg.990]

The Maxwell model is also called Maxwell fluid model. Briefly it is a mechanical model for simple linear viscoelastic behavior that consists of a spring of Young s modulus (E) in series with a dashpot of coefficient of viscosity (ji). It is an isostress model (with stress 5), the strain (f) being the sum of the individual strains in the spring and dashpot. This leads to a differential representation of linear viscoelasticity as d /dt = (l/E)d5/dt + (5/Jl)-This model is useful for the representation of stress relaxation and creep with Newtonian flow analysis. [Pg.66]

The analysis of experimental results by simple linear regression provide an equation from which the estimation is straightforward. Nevertheless, to obtain an accurate model, an equation for each structural type is needed. Thus, for hydrocarbons, which are one of the best examples for this approach, an equation for linear saturated hydrocarbons is required, one for the branched ones, and one for the cyclic compounds. The same is needed for unsaturated, then aromatic compounds etc. The more the study is based on a precise structural type, the better the linear adjustment and the better the forecast standard deviation but at the same time there will be fewer points with which to calculate the model and the forecast standard deviation will be higher. It is not simple to find a compromise and it was decided to give up on this approach as soon as the relevance of the Hass model was noted. [Pg.61]

Because there is no general microscopic theory of liquids, the analysis of inelastic neutron scattering experiments must proceed on the basis of model calculations. Recently1 we have derived a simple interpolation model for single particle motions in simple liquids. This derivation, which was based on the correlation function formalism, depends on dispersion relation and sum rule arguments and the assumption of simple exponential decay for the damping function. According to the model, the linear response in the displacement, yft), satisfies the equation... [Pg.129]

Simple linear FEA programmes, as used for stress analysis of metals, take Young s modulus and Poisson s ratio as input but this is not satisfactory for rubbers because the strains involved cannot be considered as small and the Poisson s ratio is very close to 0.5. Non-linear FEA programmes for use with rubbers take data from a model such as the Mooney-Rivlin equation. More sophisticated programmes will allow a number of models to be used and may also allow direct input of the stress strain data. [Pg.115]

It can be easily argued that the choice of the process model is crucial to determine the nature and the complexity of the optimization problem. Several models have been proposed in the literature, ranging from simple state-space linear models to complex nonlinear mappings. In the case where a linear model is adopted, the objective function to be minimized is quadratic in the input and output variables thus, the optimization problem (5.2), (5.4) admits analytical solutions. On the other hand, when nonlinear models are used, the optimization problem is not trivial, and thus, in general, only suboptimal solutions can be found moreover, the analysis of the closed-loop main properties (e.g., stability and robustness) becomes more challenging. [Pg.94]

The QSAR is a regression model, based on a single parameter. Linear regression analysis is considered to be one of the most transparent methods for the development of QSARs (Cronin and Schultz, 2003 Schultz and Cronin 2003), and the use of a single predictor variable makes the QSAR both simple and user friendly. [Pg.435]


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