An S4 class to represent a dosefinding results.
pidPatient's ID provided in the study.
NThe total number of patients.
timeThe time sampling.
dosesThe dose levels of the drug.
concConcentration of the drug.
p0The skeleton of CRM.
LA threshold set before starting the trial.
nchainsNumber of chains for the stan model.
niterNumber of iterations for the stan model.
nadaptNumber of warmup iterations for the stan model.
newDoseThe next maximum tolerated dose (MTD) if TR=1 else the selected percentage of MTD.
MTDThe vector containing all the maximum tolerated dose for each TR.
MtDThe next maximum tolerated dose (MTD).
thetaThe toxicity (probability) target.
doseLevelsA vector of dose levels assigned to patients in the trial.
toxicityThe toxicity outcome.
AUCsA vector with the computed AUC values of each patient.
TRThe number of replicates clinical trials.
prealThe real probability of toxicity.
pstimThe estimated mean probabilities of toxicity.
pstimQ1The 1st quartile of estimated probability of toxicity.
pstimQ3The 3rd quartile of estimated probability of toxicity.
modelA character string to specify the working model used in the method.