This R package provides helper functions to use the Rx Studio platform right from R – either for programmatic access (e.g. integrating data sources, PK/PD modeling and reporting), or just for a CLI interface instead of the web GUI provided at https://app.rx.studio

Authentication

The simulate functions requires a free or licensed Rx Studio account to authenticate with the Rx Studio APIs. If you don’t have an account yet, please visit https://rx.studio/demo.

To authenticate with your Rx Studio account, you need to generate a long-live access token at https://app.rx.studio/profile/preferences. Please store your token at a secure place, as it provides full access to your Rx Studio account – including past simulations, and potentially PHI as well! Tokens can be secured by binding to source IP addresses. and unused tokens can (and should) be revoked.

To use an access token in your R session, you need to call set_access_token once.

Simulations

All simulation functions tied to the related Rx Studio API endpoints start with the simulate prefix, then the drug, method and PK/PD target names. For example, simulate_cefepime_mc_emp_fcmin will use “Empiric therapy” for “Cefepime” targeting “Free minimum concentration”.

Example call:

simulate_cefepime_mc_emp_fcmin(
  PATID = "Anonymous",
  AGE = 65,
  HEIGHT = 175,
  WEIGHT = 75,
  GENDER = "Male",
  CREATININE = 1,
  MODEL = "Nicasio et al. (2009) - ICU",
  MIC = 1,
  CMIN = 6,
  LOADINGDOSE = "Yes",
  CRCLCAP = "No cap",
  REGIMENS = list(
    regimen(1000, 8, 1),
    regimen(1000, 12, 1),
    regimen(1000, 24, 1),
    regimen(1250, 8, 1.25),
    regimen(1250, 12, 1.25),
    regimen(1250, 24, 1.25),
    regimen(1500, 8, 1.5),
    regimen(1500, 12, 1.5),
    regimen(1500, 24, 1.5)
  )
)

Helper functions

As the Rx Studio APIs sometimes requires somewhat complex data structures (e.g. when submitting a list of Dosing Regimens for simulations, or specifying Historical Records of a patient, such as past doses or lab results), the following helper functions have been provided to simplify the simulation calls:

  • regimen
  • dose
  • concentration

Contact

Please feel free to reach out to us at any time either by email or by opening a GitHub ticket!