Add columns for calculations within PKNCA intervals

Usage

add.interval.col(
  name,
  FUN,
  values = c(FALSE, TRUE),
  unit_type,
  pretty_name,
  depends = NULL,
  desc = "",
  sparse = FALSE,
  formalsmap = list(),
  datatype = c("interval", "individual", "population"),
  pptestcd_cdisc = NULL,
  pptest_cdisc = NULL,
  formula = NULL,
  formula_note = NULL,
  tier = "uncommon",
  selection = NULL
)

Arguments

name

The column name as a non-empty character string (length 1, may not be NA or ""). Names ending in _ref and the name interval_id are reserved for the reference-interval linkage columns of the interval specification and may not be used.

FUN

The function to run (as a character string) or NA if the parameter is automatically calculated when calculating another parameter.

values

Valid values for the column: either a function used to coerce/validate values (e.g. as.numeric) or a vector of allowed values (e.g. c(FALSE, TRUE)).

unit_type

The type of units to use for assigning and converting units. Must be one of the pre-defined unit types (see Details). This argument is required and has no default; omitting it raises an error.

pretty_name

The name of the parameter to use for printing in summary tables with units. (If an analysis does not include units, then the normal name is used.)

depends

Character vector of columns that must be run before this column.

desc

A human-readable description of the parameter. SDTM requires <=40 characters; a longer description is accepted with a warning.

sparse

Is the calculation for sparse PK?

formalsmap

A named list mapping parameter names in the function call to NCA parameter names. See the details for information on use of formalsmap.

datatype

The data type used for the calculation. The default is "interval", which is currently the only supported value. The "individual" and "population" data types are reserved for future use and will currently raise an error if selected.

pptestcd_cdisc

The CDISC PPTESTCD code for this parameter. Can be a character string for simple mappings, or a named list for route-dependent mappings with a route element whose value is itself a named list keyed by route (e.g. list(route = list(extravascular = "CLF/FO", intravascular = "CLO"))). Defaults to name if not provided.

pptest_cdisc

The CDISC PPTEST name for this parameter. Can be a character string or a named list (same structure as pptestcd_cdisc). Defaults to desc if not provided.

formula

Character value providing a LaTeX expression for how the parameter is calculated. Optional and used only for documentation.

formula_note

Character value providing additional context about the formula (e.g. assumptions or method details). Displayed alongside the formula in documentation tables.

tier

How commonly the parameter is reported: "common" for one that belongs in a default report for at least one context, or "uncommon" (the default) for one that is calculated only when asked for by name. See pknca_tiers().

selection

A named list declaring what cannot be derived about where the parameter applies. Every element is optional, and the default of NULL derives everything:

concept: The kind of quantity the parameter is (see pknca_concepts()). Needed only when the calculation function carries no pknca_concept() and the concept cannot be taken from depends.
route: The routes of administration the parameter applies to (see pknca_routes()). Derived as intravenous for anything calculated from c0 or needing a dose duration, and as any route otherwise.
dosing: The dosing patterns the parameter applies to (see pknca_dosing()). Derived as single-dose for anything calculated from an extrapolation to infinity. A declared value propagates to every parameter calculated from this one.
secondary: TRUE for a parameter that needs inputs from more than one profile, such as bioavailability, which compares two administrations, or renal clearance, which needs an amount excreted and a plasma AUC. One interval cannot supply those, so a secondary parameter is never chosen automatically; it stays available by name. A declared value propagates to every parameter calculated from this one.

Value

NULL (Calling this function has a side effect of changing the available intervals for calculations)

Details

The formalsmap argument enables mapping some alternate formal argument names to parameters. It is used to generalize functions that may use multiple similar arguments (such as the variants of mean residence time). The names of the list should correspond to function formal parameter names and the values should be one of the following:

For the current interval:
character strings of NCA parameter name

The value of the parameter calculated for the current interval.

"conc"

Concentration measurements for the current interval.

"time"

Times associated with concentration measurements for the current interval (values start at 0 at the beginning of the current interval).

"volume"

Volume associated with concentration measurements for the current interval (typically applies for excretion parameters like urine).

"duration.conc"

Durations associated with concentration measurements for the current interval.

"dose"

Dose amounts assocuated with the current interval.

"time.dose"

Time of dose start associated with the current interval (values start at 0 at the beginning of the current interval).

"duration.dose"

Duration of dose (typically infusion duration) for doses in the current interval.

"route"

Route of dosing for the current interval.

"start"

Time of interval start.

"end"

Time of interval end.

"options"

PKNCA.options governing calculations.
For the current group:
"conc.group"

Concentration measurements for the current group.

"time.group"

Times associated with concentration measurements for the current group (values start at 0 at the beginning of the current interval).

"volume.group"

Volume associated with concentration measurements for the current interval (typically applies for excretion parameters like urine).

"duration.conc.group"

Durations assocuated with concentration measurements for the current group.

"dose.group"

Dose amounts assocuated with the current group.

"time.dose.group"

Time of dose start associated with the current group (values start at 0 at the beginning of the current interval).

"duration.dose.group"

Duration of dose (typically infusion duration) for doses in the current group.

"route.group"

Route of dosing for the current group.
Constants:
a value wrapped in base::I()

The value itself, passed to the function unchanged. Use this for an argument that selects a variant of a shared calculation function (for example, auc.type = I("AUCall")) rather than naming a data source or another parameter.
For the reference interval:
a parameter name wrapped in pknca_ref()

The value of that NCA parameter calculated in the reference interval, which is the interval named by the <name>_ref column of the interval specification. A parameter with any such argument is a secondary parameter; see the vignette "Secondary parameters".

Examples

if (FALSE) { # \dontrun{
add.interval.col("cmax",
                 FUN="pk.calc.cmax",
                 values=c(FALSE, TRUE),
                 unit_type="conc",
                 pretty_name="Cmax",
                 desc="Maximum observed concentration")
add.interval.col("cmax.dn",
                 FUN="pk.calc.dn",
                 values=c(FALSE, TRUE),
                 unit_type="conc_dosenorm",
                 pretty_name="Cmax (dose-normalized)",
                 desc="Maximum observed concentration, dose normalized",
                 formalsmap=list(parameter="cmax"),
                 depends="cmax")
} # }