Blend | R Documentation |
fit a robust Bayesian longitudinal regularized semi-parametric mixed model
Blend(
y,
x,
t,
J,
kn,
degree,
iterations = 10000,
burn.in = NULL,
robust = TRUE,
sparse = "TRUE",
structural = TRUE
)
y |
the vector of repeated - measured response variable. The current version of mixed only supports continuous response. |
x |
the matrix of repeated - measured predictors (genetic factors) with intercept. Each row should be an observation vector for each measurement. |
t |
the vector of scheduled time points. |
J |
the vector of number of repeated measurement for each subject. |
kn |
the number of interior knots for B-spline. |
degree |
the degree of B spline basis. |
iterations |
the number of MCMC iterations. |
burn.in |
the number of iterations for burn-in. |
robust |
logical flag. If TRUE, robust methods will be used. |
sparse |
logical flag. If TRUE, spike-and-slab priors will be used to shrink coefficients of irrelevant covariates to zero exactly. |
structural |
logical flag. If TRUE, the coefficient functions with varying effects and constant effects will be penalized separately. |
Consider the data model described in "data
":
Y_{ij} = \alpha_0(t_{ij})+\sum_{k=1}^{m}\beta_{k}(t_{ij})X_{ijk}+\boldsymbol{Z^\top_{ij}}\boldsymbol{\zeta_{i}}+\epsilon_{ij}.
The basis expansion and changing of basis with B splines will be done automatically:
\beta_{k}(\cdot)\approx \gamma_{k1} + \sum_{u=2}^{q}{B}_{ku}(\cdot)\gamma_{ku}
where B_{ku}(\cdot)
represents B spline basis. \gamma_{k1}
and (\gamma_{k2}, \ldots, \gamma_{kq})^\top
correspond to the constant and varying parts of the coefficient functional, respectively.
q=kn+degree+1 is the number of basis functions. By default, kn=degree=2. User can change the values of kn and degree to any other positive integers.
When 'structural=TRUE'(default), the coefficient functions with varying effects and constant effects will be penalized separately. Otherwise, the coefficient functions with varying effects and constant effects will be penalized together.
When 'sparse="TRUE"' (default), spike-and-slab priors are imposed on individual and/or group levels to identify important constant and varying effects. Otherwise, Laplacian shrinkage will be used.
When 'robust=TRUE' (default), the distribution of \epsilon_{ij}
is defined as a Laplace distribution with density.
f(\epsilon_{ij}|\theta,\tau) = \theta(1-\theta)\exp\left\{-\tau\rho_{\theta}(\epsilon_{ij})\right\}
, (i=1,\dots,n,j=1,\dots,J_{i}
), where \theta = 0.5
. If 'robust=FALSE', \epsilon_{ij}
follows a normal distribution.
Please check the references for more details about the prior distributions.
an object of class ‘Blend’ is returned, which is a list with component:
posterior |
the posteriors of coefficients. |
coefficient |
the estimated coefficients. |
burn.in |
the total number of burn-ins. |
iterations |
the total number of iterations. |
data
data(dat)
## default method
fit = Blend(y,x,t,J,kn,degree)
fit$coefficient
## alternative: robust non-structural
fit = Blend(y,x,t,J,kn,degree, structural=FALSE)
fit$coefficient
## alternative: non-robust structural
fit = Blend(y,x,t,J,kn,degree, robust=FALSE)
fit$coefficient
## alternative: non-robust non-structural
fit = Blend(y,x,t,J,kn,degree, robust=FALSE, structural=FALSE)
fit$coefficient
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