methods | R Documentation |
Methods for GAMLSS models fitted by boosting algorithms.
### print model
## S3 method for class 'mboostLSS'
print(x, ...)
### summarize model
## S3 method for class 'mboostLSS'
summary(object, ...)
### extract coefficients
## S3 method for class 'glmboostLSS'
coef(object, which = NULL,
aggregate = c("sum", "cumsum", "none"),
off2int = FALSE, parameter = names(object), ...)
## S3 method for class 'mboostLSS'
coef(object, which = NULL,
aggregate = c("sum", "cumsum", "none"),
parameter = names(object), ...)
### plot partial effects
## S3 method for class 'glmboostLSS'
plot(x, main = names(x), parameter = names(x),
off2int = FALSE, ...)
## S3 method for class 'gamboostLSS'
plot(x, main = names(x), parameter = names(x), ...)
### extract and plot marginal prediction intervals
predint(x, which, pi = 0.9, newdata = NULL, ...)
PI(x, which, pi = 0.9, newdata = NULL, ...)
## S3 method for class 'predint'
plot(x, main = "Marginal Prediction Interval(s)",
xlab = NULL, ylab = NULL, lty = c("solid", "dashed"),
lcol = c("black", "black"), log = "", ...)
### extract mstop
## S3 method for class 'mboostLSS'
mstop(object, parameter = names(object), ...)
## S3 method for class 'oobag'
mstop(object, parameter = names(object), ...)
## S3 method for class 'cvriskLSS'
mstop(object, parameter = NULL, ...)
### set mstop
## S3 method for class 'mboostLSS'
x[i, return = TRUE, ...]
### extract risk
## S3 method for class 'mboostLSS'
risk(object, merge = FALSE, parameter = names(object), ...)
### extract selected base-learners
## S3 method for class 'mboostLSS'
selected(object, merge = FALSE, parameter = names(object), ...)
### extract fitted values
## S3 method for class 'mboostLSS'
fitted(object, parameter = names(object), ...)
### make predictions
## S3 method for class 'mboostLSS'
predict(object, newdata = NULL,
type = c("link", "response", "class"), which = NULL,
aggregate = c("sum", "cumsum", "none"),
parameter = names(object), ...)
### update weights of the fitted model
## S3 method for class 'mboostLSS'
update(object, weights, oobweights = NULL,
risk = NULL, trace = NULL, mstop = NULL, ...)
### extract model weights
## S3 method for class 'mboostLSS'
model.weights(x, ...)
x, object |
an object of the appropriate class (see usage). |
which |
a subset of base-learners to take into account when computing
predictions or coefficients. If |
aggregate |
a character specifying how to aggregate predictions
or coefficients of single base-learners. The default
returns the prediction or coefficient for the final number of
boosting iterations. |
parameter |
This can be either a vector of indices or a vector of parameter names which should be processed. See expamles for details. Per default all distribution parameters of the GAMLSS family are returned. |
off2int |
logical indicating whether the offset should be added to the intercept (if there is any) or if the offset is neglected for plotting (default). |
merge |
logical. Should the risk vectors of the single
components be merged to one risk vector for the model in total? Per
default ( |
i |
integer. Index specifying the model to extract. If |
return |
a logical indicating whether the changed object is returned. |
main |
a title for the plots. |
xlab, ylab |
x- and y axis labels for the plots. |
pi |
the level(s) of the prediction interval(s); Per default a 90% prediction interval is used. |
lty |
(vector) of line types to be used for plotting the
prediction intervals. The vector should contain |
lcol |
(vector) of (line) colors to be used for plotting the
prediction intervals. The vector should contain |
log |
a character string which determines if and if so which
axis should be logarithmic. See |
newdata |
optional; A data frame in which to look for variables with which to predict or with which to plot the marginal prediction intervals. |
type |
the type of prediction required. The default is on the scale
of the predictors; the alternative |
weights |
a numeric vector of weights for the model |
oobweights |
an additional vector of out-of-bag weights (used internally
by |
risk |
a character indicating how the empirical risk should be
computed for each boosting iteration. Per default |
trace |
a logical triggering printout of status information during the fitting process. |
mstop |
number of boosting iterations. |
... |
Further arguments to the functions. |
These functions can be used to extract details from fitted models. For a tutorial with worked examples see Hofner et al. (2016).
print
shows a dense representation of the model fit.
The function coef
extracts the regression coefficients of
linear predictors fitted using the glmboostLSS
function or
additive predictors fitted using gamboostLSS
. Per default,
only coefficients of selected base-learners are returned for all
distribution parameters. However, any desired coefficient can be
extracted using the which
argument. Furhtermore, one can
extract only coefficients for a single distribution parameter via the
parameter
argument (see examples for details).
Analogical, the function plot
per default displays the
coefficient paths for the complete GAMLSS but can be restricted to
single distribution parameters or covariates (or subsets) using the
parameter
or which
arguments, respectively.
The function predint
(or PI
which is just an alias)
computes marginal prediction intervals and returns a data frame with
the predictors used for the marginal prediction interval, the computed
median prediction and the marginal prediction intervals. A plot
function (plot.predint
) for the resulting object exists. Note
that marginal predictions from AFT models (i.e., families
LogLogLSS
, LogNormalLSS
, and
WeibullLSS
) represent the predicted “true”
survival time and not the observed survival time which is possible
subject to censoring. Hence, comparing observed survival times with
the marginal prediction interval is only sensible for uncensored
observations.
The predict
function can be used for predictions for the
distribution parameters depending on new observations whereas
fitted
extracts the regression fits for the observations in the
learning sample. For predict
, newdata
can be specified
– otherwise the fitted values are returned. If which
is
specified, marginal effects of the corresponding base-learner(s) are
returned. The argument type
can be used to make predictions on
the scale of the link (i.e., the linear predictor X * beta), the
response
(i.e. h(X * beta), where h is the response function)
or the class
(in case of classification).
The function update
updates models fit with gamboostLSS
and is primarily used within cvrisk
. It
updates the weights and refits the model to the altered data.
Furthermore, the type of risk
, the trace
and the number
of boosting iterations mstop
can be modified.
The function model.weights
is a generic version of the same
function provided by package stats, which is required to make
model.weights
work with mboostLSS
models.
The [.mboostLSS
function changes the original object, i.e.,
LSSmodel[10]
changes LSSmodel
directly!
B. Hofner, A. Mayr, M. Schmid (2016). gamboostLSS: An R Package for Model Building and Variable Selection in the GAMLSS Framework. Journal of Statistical Software, 74(1), 1-31.
Available as vignette("gamboostLSS_Tutorial")
.
Mayr, A., Fenske, N., Hofner, B., Kneib, T. and Schmid, M. (2012): Generalized additive models for location, scale and shape for high-dimensional data - a flexible approach based on boosting. Journal of the Royal Statistical Society, Series C (Applied Statistics) 61(3): 403-427.
Buehlmann, P. and Hothorn, T. (2007), Boosting algorithms: regularization, prediction and model fitting. Statistical Science, 22(4), 477–505.
Rigby, R. A. and D. M. Stasinopoulos (2005). Generalized additive models for location, scale and shape (with discussion). Journal of the Royal Statistical Society, Series C (Applied Statistics), 54, 507-554.
glmboostLSS
, gamboostLSS
and
blackboostLSS
for fitting of GAMLSS.
Available distributions (families) are documented here:
Families
.
See methods
in the mboost
package for the
corresponding methods for mboost
objects.
### generate data
set.seed(1907)
x1 <- rnorm(1000)
x2 <- rnorm(1000)
x3 <- rnorm(1000)
x4 <- rnorm(1000)
x5 <- rnorm(1000)
x6 <- rnorm(1000)
mu <- exp(1.5 + x1^2 +0.5 * x2 - 3 * sin(x3) -1 * x4)
sigma <- exp(-0.2 * x4 +0.2 * x5 +0.4 * x6)
y <- numeric(1000)
for( i in 1:1000)
y[i] <- rnbinom(1, size = sigma[i], mu = mu[i])
dat <- data.frame(x1, x2, x3, x4, x5, x6, y)
### fit a model
model <- gamboostLSS(y ~ ., families = NBinomialLSS(), data = dat,
control = boost_control(mstop = 100))
### Do not test the following line per default on CRAN as it takes some time to run:
### use a model with more iterations for a better fit
mstop(model) <- 400
### extract coefficients
coef(model)
### only for distribution parameter mu
coef(model, parameter = "mu")
### only for covariate x1
coef(model, which = "x1")
### plot complete model
par(mfrow = c(4, 3))
plot(model)
### plot first parameter only
par(mfrow = c(2, 3))
plot(model, parameter = "mu")
### now plot only effect of x3 of both parameters
par(mfrow = c(1, 2))
plot(model, which = "x3")
### first component second parameter (sigma)
par(mfrow = c(1, 1))
plot(model, which = 1, parameter = 2)
### Do not test the following code per default on CRAN as it takes some time to run:
### plot marginal prediction interval
pi <- predint(model, pi = 0.9, which = "x1")
pi <- predint(model, pi = c(0.8, 0.9), which = "x1")
plot(pi, log = "y") # warning as some y values are below 0
## here it would be better to plot x1 against
## sqrt(y) and sqrt(pi)
### set model to mstop = 300 (one-dimensional)
mstop(model) <- 300
### END (don't test automatically)
par(mfrow = c(2, 2))
plot(risk(model, parameter = "mu")[[1]])
plot(risk(model, parameter = "sigma")[[1]])
### Do not test the following code per default on CRAN as it takes some time to run:
### get back to orignal fit
mstop(model) <- 400
plot(risk(model, parameter = "mu")[[1]])
plot(risk(model, parameter = "sigma")[[1]])
### use different mstop values for the components
mstop(model) <- c(100, 200)
## same as
mstop(model) <- c(mu = 100, sigma = 200)
## or
mstop(model) <- list(mu = 100, sigma = 200)
## or
mstop(model) <- list(100, 200)
plot(risk(model, parameter = "mu")[[1]])
plot(risk(model, parameter = "sigma")[[1]])
### END (don't test automatically)
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