run_structsearch {pharmr} | R Documentation |
run_structsearch
Description
Run the structsearch tool. For more details, see :ref:structsearch
.
Usage
run_structsearch(
type,
search_space = NULL,
b_init = NULL,
emax_init = NULL,
ec50_init = NULL,
met_init = NULL,
results = NULL,
model = NULL,
extra_model = NULL,
strictness = "minimization_successful or (rounding_errors and sigdigs >= 0.1)",
extra_model_results = NULL,
dv_types = NULL,
...
)
Arguments
type |
(str) Type of model. Currently only 'drug_metabolite' and 'pkpd' |
search_space |
(str or ModelFeatures (optional)) Search space to test |
b_init |
(numeric (optional)) Initial estimate for the baseline for pkpd models. |
emax_init |
(numeric (optional)) Initial estimate for E_MAX (for pkpd models only). |
ec50_init |
(numeric (optional)) Initial estimate for EC_50 (for pkpd models only). |
met_init |
(numeric (optional)) Initial estimate for MET (for pkpd models only). |
results |
(ModelfitResults (optional)) Results for the start model |
model |
(Model (optional)) Pharmpy start model |
extra_model |
(Model (optional)) Optional extra Pharmpy model to use in TMDD structsearch |
strictness |
(str (optional)) Results for the extra model |
extra_model_results |
(ModelfitResults (optional)) Strictness criteria |
dv_types |
(list(str=numeric) (optional)) Dictionary of DV types for TMDD models with multiple DV |
... |
Arguments to pass to tool |
Value
(StructSearchResult) structsearch tool result object
Examples
## Not run:
model <- load_example_model("pheno")
results <- load_example_modelfit_results("pheno")
run_structsearch(model_type='pkpd', results=results, model=model)
## End(Not run)