getStandardMoleculeParameters: Returns a list containing all standard global parameters...

In Open-Systems-Pharmacology/OSPSuite-R: R package to manipulate OSPSuite Models

Returns a list containing all standard global parameters defined in a simulation for given moleculeName. These parameters are typically located directly under the container named after the moleculeName. For the list of standard parameters

Description

Returns a list containing all standard global parameters defined in a simulation for given moleculeName. These parameters are typically located directly under the container named after the moleculeName. For the list of standard parameters

Usage

getStandardMoleculeParameters(moleculeName, simulation)

Arguments

moleculeName	Name of molecule (Enzyme, Transporter etc..) for which global parameters should be returned
simulation	Simulation to query for molecule parameters

Value

A list of all standard global parameters defined for moleculeName if the molecule exists in the simulation. Otherwise an empty list is returned

See Also

MoleculeParameter

Examples

simPath <- system.file("extdata", "simple.pkml", package = "ospsuite")
sim1 <- loadSimulation(simPath)

parameters <- getStandardMoleculeParameters("CYP3A4", sim1)

Open-Systems-Pharmacology/OSPSuite-R documentation built on Feb. 14, 2025, 4:48 p.m.