| ff.PK.1.comp.oral.sd.CL | R Documentation | 
This is a structural model function that encodes a  model that is 
one-compartment, oral absorption, single bolus dose, parameterized using CL.
The function is suitable for input to the create.poped.database function using the
ff_fun or ff_file argument.
ff.PK.1.comp.oral.sd.CL(model_switch, xt, parameters, poped.db)
model_switch | 
 a vector of values, the same size as   | 
xt | 
 a vector of independent variable values (often time).  | 
parameters | 
 A named list of parameter values.  | 
poped.db | 
 a poped database. This can be used to extract information that may be needed in the model file.  | 
A list consisting of:
y the values of the model at the specified points.
poped.db A (potentially modified) poped database.
Other models: 
feps.add(),
feps.add.prop(),
feps.prop(),
ff.PK.1.comp.oral.md.CL(),
ff.PK.1.comp.oral.md.KE(),
ff.PK.1.comp.oral.sd.KE(),
ff.PKPD.1.comp.oral.md.CL.imax(),
ff.PKPD.1.comp.sd.CL.emax()
Other structural_models: 
ff.PK.1.comp.oral.md.CL(),
ff.PK.1.comp.oral.md.KE(),
ff.PK.1.comp.oral.sd.KE(),
ff.PKPD.1.comp.oral.md.CL.imax(),
ff.PKPD.1.comp.sd.CL.emax()
library(PopED)
############# START #################
## Create PopED database
## (warfarin example)
#####################################
## Warfarin example from software comparison in:
## Nyberg et al., "Methods and software tools for design evaluation 
##   for population pharmacokinetics-pharmacodynamics studies", 
##   Br. J. Clin. Pharm., 2014. 
## find the parameters that are needed to define from the structural model
ff.PK.1.comp.oral.sd.CL
## -- parameter definition function 
## -- names match parameters in function ff
sfg <- function(x,a,bpop,b,bocc){
  parameters=c(CL=bpop[1]*exp(b[1]),
               V=bpop[2]*exp(b[2]),
               KA=bpop[3]*exp(b[3]),
               Favail=bpop[4],
               DOSE=a[1])
  return(parameters) 
}
## -- Define model, parameters, initial design
poped.db <- create.poped.database(ff_fun=ff.PK.1.comp.oral.sd.CL,
                                  fg_fun=sfg,
                                  fError_fun=feps.prop,
                                  bpop=c(CL=0.15, V=8, KA=1.0, Favail=1), 
                                  notfixed_bpop=c(1,1,1,0),
                                  d=c(CL=0.07, V=0.02, KA=0.6), 
                                  sigma=c(prop=0.01),
                                  groupsize=32,
                                  xt=c( 0.5,1,2,6,24,36,72,120),
                                  a=c(DOSE=70))
############# END ###################
## Create PopED database
## (warfarin example)
#####################################
##  create plot of model without variability 
plot_model_prediction(poped.db)
## evaluate initial design
FIM <- evaluate.fim(poped.db) 
FIM
det(FIM)
get_rse(FIM,poped.db)
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