fullMod {MCPMod} | R Documentation |
Calculate location and scale parameters for candidate set of models
Description
Calculates location and scale parameters for all models in the candidate set
using the maximum approach from Pinheiro et al. (2006). This is done by repeatedly
calling the getPars
function.
Usage
fullMod(models, doses, base, maxEff, off = 0.1*max(doses), scal = 1.2 * max(doses))
Arguments
models |
A list specifying the candidate models. The names of the list entries should be equal to the names of the model functions. The list entries should be equal to the guesstimates |
doses |
Dose levels to be administered |
base , maxEff |
Baseline effect and maximum change from baseline to be used for calculating the location and scale parameters of the model |
off |
Offset parameter for the linear in log model |
scal |
Scale parameter for the beta model |
Value
Returns an object of class fullMod, containing all parameter values for the models in a list.
References
Bornkamp B., Pinheiro J. C., Bretz, F. (2009). MCPMod: An R Package for the Design and Analysis of Dose-Finding Studies, Journal of Statistical Software, 29(7), 1–23
Pinheiro, J. C., Bornkamp, B. and Bretz, F. (2006). Design and analysis of dose finding studies combining multiple comparisons and modeling procedures, Journal of Biopharmaceutical Statistics, 16, 639–656
See Also
getPars
, sampSize
, powerMM
, plotModels
, LP
Examples
doses <- c(0, 10, 25, 50, 100, 150)
models <- list(linear = NULL, emax = c(25),
logistic = c(50, 10.88111), exponential = c(85),
betaMod = matrix(c(0.33, 2.31, 1.39, 1.39), byrow=TRUE,nrow=2))
fMod <- fullMod(models, doses, base = 0, maxEff = 0.4, scal = 200)
plot(fMod) # automatically calls the plotModels function