pkpopini | R Documentation |
Use the pooled PK data to derive population PK parameters for a "standard" PK model (i.e. a model of the Monolix PK library). The structural model is automatically defined using the names of the PK parameters. Allowed names are: 'Tlag', 'Mtt', 'Ktr', 'ka', 'Tk0', 'V', 'V1', 'V2', 'V3', 'Q', 'Q2', 'Q3', 'Cl', 'k', 'k12', 'k21', 'k13', 'k31', 'Vm', 'Km'.
pkpopini(
data = NULL,
project = NULL,
parameter = NULL,
new.project = NULL,
new.dir = NULL,
par.ini = NULL
)
data |
a list with fields
|
project |
a Monolix project |
parameter |
a vector of strings (names of the PK parameters) |
new.project |
name of the new Monolix project (a default name is created if not provided) |
new.dir |
name of the directory where the created files are stored (default is the current working directory) ) |
par.ini |
a vector of PK parameter values |
A Monolix project is then automatically created using these values as initial population parameters.
See https://monolix.lixoft.com/rsmlx/pkpopini/ for more details.
A list of results
## Not run:
# Create in the working directory a Monolix project for a 1 cpt model with
# lag time, 0 order absorption and linear elimination
warf.ini1 <- pkpopini(data=warfarin, param=c("Tlag", "Tk0", "V", "Cl"))
# Create in directory 'warfarin' a Monolix project called 'warfPK2.mlxtran'
# for a 2 cpt model with 1st order absorption and nonlinear elimination
warf.ini3 <- pkpopini(data=warfarin, param=c("ka", "V", "k12", "k21", "Vm", "Km"),
new.dir="warfarin", new.project="warfPK2.mlxtran")
## End(Not run)
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