nlmixr2targets
The nlmixr2targets
improves reproducibility by ensuring
that your model is up-to-date with your data, and it speeds your
workflow using the targets
package to only run models when
the model or data have changed.
There are two main functions that are used within the package:
tar_nlmixr()
which runs a single model, andtar_nlmixr_multimodel()
which runs multiple models for
a single dataset.Using nlmixr2targets
requires the use of the
targets
package. To learn about the targets
package, see (https://docs.ropensci.org/targets/)[the targets
website].
tar_nlmixr()
)The tar_nlmixr()
function allows you to estimate one
model with one dataset. It will generate three targets: a simplified
version of the model, a minimal version of the dataset, and the
estimation step.
The simplified version of the model removes parts that are less reproducible but changes none of the model intent. (Advanced information: The parts that are removed are that the source references and the model name. Also, the model is modified at this step for setting initial values as described in the previous section of this vignette.)
library(targets)
library(tarchetypes)
library(nlmixr2targets)
pheno <- function() {
ini({
lcl <- log(0.008); label("Typical value of clearance")
lvc <- log(0.6); label("Typical value of volume of distribution")
etalcl + etalvc ~ c(1,
0.01, 1)
cpaddSd <- 0.1; label("residual variability")
})
model({
cl <- exp(lcl + etalcl)
vc <- exp(lvc + etalvc)
kel <- cl/vc
d/dt(central) <- -kel*central
cp <- central/vc
cp ~ add(cpaddSd)
})
}
plan_model <-
tar_plan(
myData = nlmixr2data::pheno_sd,
tar_nlmixr(
model_pheno,
object = pheno,
data = myData,
est = "saem"
)
)
list(
plan_model
)
tar_nlmixr_multimodel()
)A common use case is to generate multiple models using a single
dataset and estimation method. tar_nlmixr_multimodel()
allows the generation of a named list of models to allow subsequent
analysis of all models.
Internally, tar_nlmixr_multimodel()
passes all the
models to tar_nlmixr()
so that the data set simplification
and equivalent steps run once per model, and not model is run more often
than required for dataset or model changes.
library(targets)
library(tarchetypes)
library(nlmixr2targets)
pheno <- function() {
ini({
lcl <- log(0.008); label("Typical value of clearance")
lvc <- log(0.6); label("Typical value of volume of distribution")
etalcl + etalvc ~ c(1,
0.01, 1)
cpaddSd <- 0.1; label("residual variability")
})
model({
cl <- exp(lcl + etalcl)
vc <- exp(lvc + etalvc)
kel <- cl/vc
d/dt(central) <- -kel*central
cp <- central/vc
cp ~ add(cpaddSd)
})
}
pheno2 <- function() {
ini({
lcl <- log(0.008); label("Typical value of clearance")
lvc <- log(0.6); label("Typical value of volume of distribution")
etalcl + etalvc ~ c(2,
0.01, 2)
cpaddSd <- 3.0; label("residual variability")
})
model({
cl <- exp(lcl + etalcl)
vc <- exp(lvc + etalvc)
kel <- cl/vc
d/dt(central) <- -kel*central
cp <- central/vc
cp ~ add(cpaddSd)
})
}
plan_model <-
tar_nlmixr_multimodel(
all_models,
data = nlmixr2data::pheno_sd,
est = "saem",
"Base model; additive residual error = 1" = pheno,
"Base model; additive residual error = 3" = pheno2
)
plan_report <-
tar_plan(
# Determine the AIC for all tested models
aic_list = sapply(X = all_models, FUN = AIC)
)
list(
plan_model,
plan_report
)
Model piping for nlmixr2
models (see
vignette("modelPiping", package = "nlmixr2")
) is possible
within the multiple models being estimated with
tar_nlmixr_multimodel()
. It simplifies examples like the
one above so that you can focus on the model content and avoid rewriting
models, as with all nlmixr2
model piping.
To use model piping, simply refer to the model by its name like a
named list. Behind the scenes, nlmixr2targets
will work out
the dependencies between the models and only rerun the dependent model
if it or the dependent model changes.
library(targets)
library(tarchetypes)
library(nlmixr2targets)
library(nlmixr2)
pheno <- function() {
ini({
lcl <- log(0.008); label("Typical value of clearance")
lvc <- log(0.6); label("Typical value of volume of distribution")
etalcl + etalvc ~ c(1,
0.01, 1)
cpaddSd <- 0.1; label("residual variability")
})
model({
cl <- exp(lcl + etalcl)
vc <- exp(lvc + etalvc)
kel <- cl/vc
d/dt(central) <- -kel*central
cp <- central/vc
cp ~ add(cpaddSd)
})
}
plan_model <-
tar_nlmixr_multimodel(
all_models,
data = nlmixr2data::pheno_sd,
est = "saem",
"Base model; additive residual error = 1" = pheno,
"Base model; additive residual error = 3" =
all_models[["Base model; additive residual error = 1"]] |>
ini(cpaddSd = 3)
)
list(
plan_model
)