View source: R/get_efftox_priors.R
get_efftox_priors | R Documentation |
Get normal prior hyperparameters for the EffTox model using the algorithm presented in Thall et al. (2014) that targets a family of priors with a pre-specified effective sample size (ESS).
get_efftox_priors(
doses = NULL,
scaled_doses = NULL,
pi_T,
ess_T,
pi_E,
ess_E,
num_samples = 10^4,
seed = 123
)
doses |
A vector of numbers, the doses under investigation. They
should be ordered from lowest to highest and be in consistent units.
E.g. to conduct a dose-finding trial of doses 10mg, 20mg and 50mg, use
c(10, 20, 50). Specify |
scaled_doses |
Optional, vector of numbers, representing the scaled
doses under investigation. Thall et al. advocate
|
pi_T |
Vector of prior expectations of probabilities of toxicity at the
doses. Should be congruent to |
ess_T |
Numerical, sought total effective sample size for priors on parameters in the toxicity sub-model. Thall et al. (2014) advocate values in (0.3, 1.0) but stress that stress-testing with values outside this range may be necessary. |
pi_E |
Vector of prior expectations of probabilities of efficacy at the
doses. Should be congruent to |
ess_E |
Numerical, sought total effective sample size for priors on parameters in the efficacy sub-model. Thall et al. (2014) advocate values in (0.3, 1.0) but stress that stress-testing with values outside this range may be necessary. |
num_samples |
Number of samples to draw from priors. The default 10^4 seems to be a nice compromise between accuracy and speed. Orders of magnitude larger take a long time to run. |
seed |
Optional seed. This process involves randomness so seeds are used for repeatable results. |
An instance of class efftox_priors
.
Thall, P., Herrick, R., Nguyen, H., Venier, J., & Norris, J. (2014). Effective sample size for computing prior hyperparameters in Bayesian phase I-II dose-finding. Clinical Trials, 11(6), 657-666. https://doi.org/10.1177/1740774514547397
## Not run:
# Reproduce the priors calculated in Thall et al. (2014)
p <- get_efftox_priors(
doses = c(1.0, 2.0, 4.0, 6.6, 10.0),
pi_T = c(0.02, 0.04, 0.06, 0.08, 0.10), ess_T = 0.9,
pi_E = c(0.2, 0.4, 0.6, 0.8, 0.9), ess_E = 0.9
)
p
# These are close to the published example. They do not match exactly because
# the process of deriving them is iterative.
## End(Not run)
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