Create a compound process selection
create_compound_process_selection.RdBuild a CompoundProcessSelection entry, used inside a CompoundProperties to record which compound processes are selected for the simulation.
All arguments are optional and serialized only when supplied. PK-Sim resolves the right process placeholder from whichever combination of fields is set.
Usage
create_compound_process_selection(
name = NULL,
molecule_name = NULL,
metabolite_name = NULL,
compound_name = NULL,
systemic_process_type = NULL
)Arguments
- name
Character. Process name.
- molecule_name
Character. Molecule involved in the process.
- metabolite_name
Character. Metabolite produced by the process.
- compound_name
Character. Other compound involved in the process.
- systemic_process_type
Character. Systemic process type (e.g.
"Hepatic","Renal","Biliary").
Value
A CompoundProcessSelection object.
Examples
create_compound_process_selection(
name = "P-gp-Collett 2004",
molecule_name = "P-gp"
)
#> <CompoundProcessSelection>
#> Public:
#> clone: function (deep = FALSE)
#> compound_name: active binding
#> data: active binding
#> initialize: function (data)
#> metabolite_name: active binding
#> molecule_name: active binding
#> name: active binding
#> systemic_process_type: active binding
#> Private:
#> .data: list
create_compound_process_selection(systemic_process_type = "Hepatic")
#> <CompoundProcessSelection>
#> Public:
#> clone: function (deep = FALSE)
#> compound_name: active binding
#> data: active binding
#> initialize: function (data)
#> metabolite_name: active binding
#> molecule_name: active binding
#> name: active binding
#> systemic_process_type: active binding
#> Private:
#> .data: list