Description Usage Arguments Value Examples
Computes marginal average treatment effects of a binary point treatment on multi-dimensional outcomes, adjusting for baseline covariates, using Targeted Minimum Loss-Based Estimation. A data-mining algorithm is used to perform biomarker selection before multiple testing to increase power.
| 1 2 3 4 | 
| Y | (numeric vector) - A  | 
| A | (numeric vector) - binary treatment indicator:
 | 
| W | (numeric vector, numeric matrix, or numeric data.frame) - matrix of baseline covariates where each column correspond to one baseline covariate and each row corresponds to one observation. | 
| n_top | (integer vector) - value for the number of candidate covariates to generate using the data-adaptive estimation algorithm | 
| n_fold | (integer vector) - number of cross-validation folds. | 
| parameter_wrapper | (function) - user-defined function that takes input
(Y, A, W, absolute, negative) and outputs a (integer vector) containing
ranks of biomarkers (outcome variables). For details, please refer to the
documentation for  | 
| learning_library | (character vector) - library of learning algorithms to be used in fitting the "Q" and "g" step of the standard TMLE procedure. | 
| absolute | (logical) - whether or not to test for absolute effect size.
If  | 
| negative | (logical) - whether or not to test for negative effect size.
If  | 
| p_cutoff | (numeric) - p-value cutoff (default as 0.05) at and below which to be considered significant. Used in inference stage. | 
| q_cutoff | (numeric) - q-value cutoff (default as 0.05) at and below which to be considered significant. Used in multiple testing stage. | 
S4 object of class data_adapt, sub-classed from the container
class SummarizedExperiment, with the following additional slots
containing data-mining selected biomarkers and their TMLE-based differential
expression and inference, as well as the original call to this function (for
user reference), respectively.
top_index (integer vector) - indices for the data-mining
selected biomarkers
top_colname (character vector) - names for the data-mining
selected biomarkers
top_colname_significant_q (character vector) - names for the
data-mining selected biomarkers, which are significant after multiple
testing stage
DE (numeric vector) - differential expression effect sizes for
the biomarkers in top_colname
p_value (numeric vector) - p-values for the biomarkers in
top_colname
q_value (numeric vector) - q-values for the biomarkers in
top_colname
significant_q (integer vector) - indices of top_colname
which is significant after multiple testing stage.
mean_rank_top (numeric vector) - average ranking across folds
of cross-validation folds for the biomarkers in top_colname
folds (origami::folds class) - cross validation object
| 1 2 3 4 5 6 7 8 9 10 11 12 13 14 | set.seed(1234)
data(simpleArray)
simulated_array <- simulated_array
simulated_treatment <- simulated_treatment
adaptest(Y = simulated_array,
         A = simulated_treatment,
         W = NULL,
         n_top = 5,
         n_fold = 3,
         learning_library = 'SL.glm',
         parameter_wrapper = adaptest::rank_DE,
         absolute = FALSE,
         negative = FALSE)
 | 
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