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rxode2

Cran updating status R-CMD-check Codecov test coverage CRAN version CRAN total downloads CRAN total downloads CodeFactor r-universe

Overview

rxode2 is an R package for solving and simulating from ode-based models. These models are convert the rxode2 mini-language to C and create a compiled dll for fast solving. ODE solving using rxode2 has a few key parts:

Installation

You can install the released version of rxode2 from CRAN with:

install.packages("rxode2")

The fastest way to install the development version of rxode2 is to use the r-universe service. This service compiles binaries of the development version for MacOS and for Windows so you don’t have to wait for package compilation:

install.packages(c("dparser", "rxode2ll", "rxode2"),
                 repos=c(nlmixr2="https://nlmixr2.r-universe.dev",
                         CRAN="https://cloud.r-project.org"))

If this doesn’t work you install the development version of rxode2 with

devtools::install_github("nlmixr2/rxode2ll")
devtools::install_github("nlmixr2/rxode2")

To build models with rxode2, you need a working c compiler. To use parallel threaded solving in rxode2, this c compiler needs to support open-mp.

You can check to see if R has working c compiler you can check with:

## install.packages("pkgbuild")
pkgbuild::has_build_tools(debug = TRUE)

If you do not have the toolchain, you can set it up as described by the platform information below:

Windows

In windows you may simply use installr to install rtools:

install.packages("installr")
library(installr)
install.rtools()

Alternatively you can download and install rtools directly.

Mac OSX

To get the most speed you need OpenMP enabled and compile rxode2 with that compiler. There are various options and the most up to date discussion about this is likely the data.table installation FAQ for MacOS. The last thing to keep in mind is that rxode2 uses the code very similar to the original lsoda which requires the gfortran compiler to be setup as well as the OpenMP compilers.

If you are going to be using rxode2 and nlmixr together and have an older mac computer, I would suggest trying the following:

library(symengine)

If this crashes your R session then the binary does not work with your Mac machine. To be able to run nlmixr, you will need to compile this package manually. I will proceed assuming you have homebrew installed on your system.

On your system terminal you will need to install the dependencies to compile symengine:

brew install cmake gmp mpfr libmpc

After installing the dependencies, you need to re-install symengine:

install.packages("symengine", type="source")
library(symengine)

Linux

To install on linux make sure you install gcc (with openmp support) and gfortran using your distribution’s package manager.

You will also have to install system dependencies like udunits and the symengine dependencies for the complete installation to work in linux. You could also have this done by system packages in your package manager if you add the appropriate repositories. This is the point of the r2u project.

R versions 4.0 and 4.1

For installation on R versions 4.0.x and 4.1.x, please see the instructions on how to install symengine in the nlmixr2 installation instructions: https://github.com/nlmixr2/nlmixr2#r-package-installation

Development version

Since the development version of rxode2 uses StanHeaders, you will need to make sure your compiler is setup to support C++14, as described in the rstan setup page. For R 4.0, I do not believe this requires modifying the windows toolchain any longer (so it is much easier to setup).

Once the C++ toolchain is setup appropriately, you can install the development version from GitHub with:

# install.packages("devtools")
devtools::install_github("nlmixr2/rxode2ll")
devtools::install_github("nlmixr2/rxode2")

Illustrated Example

The model equations can be specified through a text string, a model file or an R expression. Both differential and algebraic equations are permitted. Differential equations are specified by d/dt(var_name) =. Each equation can be separated by a semicolon.

To load rxode2 package and compile the model:

library(rxode2)
#> rxode2 2.1.3.9000 using 8 threads (see ?getRxThreads)
#>   no cache: create with `rxCreateCache()`

mod1 <- function() {
  ini({
    # central 
    KA=2.94E-01
    CL=1.86E+01
    V2=4.02E+01
    # peripheral
    Q=1.05E+01
    V3=2.97E+02
    # effects
    Kin=1
    Kout=1
    EC50=200 
  })
  model({
    C2 <- centr/V2
    C3 <- peri/V3
    d/dt(depot) <- -KA*depot
    d/dt(centr) <- KA*depot - CL*C2 - Q*C2 + Q*C3
    d/dt(peri)  <- Q*C2 - Q*C3
    eff(0) <- 1
    d/dt(eff)   <- Kin - Kout*(1-C2/(EC50+C2))*eff
  })
}

Model parameters may be specified in the ini({}) model block, initial conditions can be specified within the model with the cmt(0)= X, like in this model eff(0) <- 1.

You may also specify between subject variability initial conditions and residual error components just like nlmixr2. This allows a single interface for nlmixr2/rxode2 models. Also note, the classic rxode2 interface still works just like it did in the past (so don’t worry about breaking code at this time).

In fact, you can get the classic rxode2 model $simulationModel in the ui object:

mod1 <- mod1() # create the ui object (can also use `rxode2(mod1)`)
mod1

summary(mod1$simulationModel)

Specify Dosing and sampling in rxode2

rxode2 provides a simple and very flexible way to specify dosing and sampling through functions that generate an event table. First, an empty event table is generated through the “et()” function. This has an interface that is similar to NONMEM event tables:

ev  <- et(amountUnits="mg", timeUnits="hours") %>%
  et(amt=10000, addl=9,ii=12,cmt="depot") %>%
  et(time=120, amt=2000, addl=4, ii=14, cmt="depot") %>%
  et(0:240) # Add sampling

You can see from the above code, you can dose to the compartment named in the rxode2 model. This slight deviation from NONMEM can reduce the need for compartment renumbering.

These events can also be combined and expanded (to multi-subject events and complex regimens) with rbind, c, seq, and rep. For more information about creating complex dosing regimens using rxode2 see the rxode2 events vignette.

Solving ODEs

The ODE can now be solved using rxSolve:

x <- mod1 %>% rxSolve(ev)
#> using C compiler: ‘gcc (Ubuntu 11.4.0-1ubuntu1~22.04) 11.4.0’
x
#> ── Solved rxode2 object ──
#> ── Parameters (x$params): ──
#>      KA      CL      V2       Q      V3     Kin    Kout    EC50 
#>   0.294  18.600  40.200  10.500 297.000   1.000   1.000 200.000 
#> ── Initial Conditions (x$inits): ──
#> depot centr  peri   eff 
#>     0     0     0     1 
#> ── First part of data (object): ──
#> # A tibble: 241 × 7
#>   time    C2    C3  depot centr  peri   eff
#>    [h] <dbl> <dbl>  <dbl> <dbl> <dbl> <dbl>
#> 1    0   0   0     10000     0     0   1   
#> 2    1  44.4 0.920  7453. 1784.  273.  1.08
#> 3    2  54.9 2.67   5554. 2206.  794.  1.18
#> 4    3  51.9 4.46   4140. 2087. 1324.  1.23
#> 5    4  44.5 5.98   3085. 1789. 1776.  1.23
#> 6    5  36.5 7.18   2299. 1467. 2132.  1.21
#> # ℹ 235 more rows

This returns a modified data frame. You can see the compartment values in the plot below:

library(ggplot2)
plot(x,C2) + ylab("Central Concentration")

Or,

plot(x,eff)  + ylab("Effect")

Note that the labels are automatically labeled with the units from the initial event table. rxode2 extracts units to label the plot (if they are present).

Related R Packages

ODE solving

This is a brief comparison of pharmacometric ODE solving R packages to rxode2.

There are several R packages for differential equations. The most popular is deSolve.

However for pharmacometrics-specific ODE solving, there are only 2 packages other than rxode2 released on CRAN. Each uses compiled code to have faster ODE solving.

  • mrgsolve, which uses C++ lsoda solver to solve ODE systems. The user is required to write hybrid R/C++ code to create a mrgsolve model which is translated to C++ for solving.

    In contrast, rxode2 has a R-like mini-language that is parsed into C code that solves the ODE system.

    Unlike rxode2, mrgsolve does not currently support symbolic manipulation of ODE systems, like automatic Jacobian calculation or forward sensitivity calculation (rxode2 currently supports this and this is the basis of nlmixr2’s FOCEi algorithm)

  • dMod, which uses a unique syntax to create “reactions”. These reactions create the underlying ODEs and then created c code for a compiled deSolve model.

    In contrast rxode2 defines ODE systems at a lower level. rxode2’s parsing of the mini-language comes from C, whereas dMod’s parsing comes from R.

    Like rxode2, dMod supports symbolic manipulation of ODE systems and calculates forward sensitivities and adjoint sensitivities of systems.

    Unlike rxode2, dMod is not thread-safe since deSolve is not yet thread-safe.

  • PKPDsim which defines models in an R-like syntax and converts the system to compiled code.

    Like mrgsolve, PKPDsim does not currently support symbolic manipulation of ODE systems.

    PKPDsim is not thread-safe.

The open pharmacometrics open source community is fairly friendly, and the rxode2 maintainers has had positive interactions with all of the ODE-solving pharmacometric projects listed.

PK Solved systems

rxode2 supports 1-3 compartment models with gradients (using stan math’s auto-differentiation). This currently uses the same equations as PKADVAN to allow time-varying covariates.

rxode2 can mix ODEs and solved systems.

The following packages for solved PK systems are on CRAN

  • mrgsolve currently has 1-2 compartment (poly-exponential models) models built-in. The solved systems and ODEs cannot currently be mixed.

  • pmxTools currently have 1-3 compartment (super-positioning) models built-in. This is a R-only implementation.

  • PKPDsim uses 1-3 “ADVAN” solutions using non-superpositioning.

  • PKPDmodels has a one-compartment model with gradients.

Non-CRAN libraries:

  • PKADVAN Provides 1-3 compartment models using non-superpositioning. This allows time-varying covariates.