Description Usage Arguments Value
This HZINB_one_gamma
function finds hyperparameter estimates by implementing the Expectation-Maximization (EM) algorithm and hierarchical zero-inflated negative binomial model with one gamma component.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 | parRangeCheck(N_ij, E_ij)
grid_HZINB(a_j, b_j, omega_j, K, L, H)
HZINB_one_gamma(
grid_a,
grid_b,
grid_omega,
init_pi_klh,
dataset,
iteration,
Loglik = FALSE,
zeroes = FALSE,
N_star = 1
)
|
N_ij |
matrix of N_ij values, i - AE, j - drugs |
E_ij |
matrix of E_ij values, corresponding to N_ij |
a_j |
alpha for gamma distribution |
b_j |
beta for gamma distribution |
omega_j |
proportion |
K |
number of a_j in grid |
L |
number of b_j in grid |
H |
number of omega_j in grid |
grid_a |
alpha value grid |
grid_b |
beta value grid |
grid_omega |
omega value grid |
init_pi_klh |
initial probability value of all the alpha, beta, omega combinations for implementing the EM algprithm |
dataset |
a list of squashed/unsquashed datasets that include N_ij, E_ij and weights for each drug (j). This dataset list can be generated by the rawProcessing function in this package. |
iteration |
number of EM algorithm iterations to run |
Loglik |
whether to return the loglikelihood of each iteration or not (TRUE or FALSE) |
zeroes |
A logical scalar specifying if zero counts should be included. |
N_star |
the minimum Nij count size to be used for hyperparameter estimation. If zeroes are included in Nij vector, please set N_star = NULL |
parRangeCheck
the estimated a_j, b_j and omega_j for each drug (j)
parRangeCheck
grid_HZINB
build a suitable grid of a_j, b_j, and omega_j for implementing HZINB
grid_HZINB
HZINB_one_gamma
a list of estimated probability of each alpha, beta, omega combination and their corresponding loglikelihood (optional)
theta_EM
Estimate of hyperparameters for each EM iteration
llh
logliklihood for each EM iteration (optional)
HZINB_one_gamma
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