kfoldEdge
Classification edge for cross-validated kernel classification model
Description
returns the classification edge
obtained by the cross-validated, binary kernel model (edge
= kfoldEdge(CVMdl
)ClassificationPartitionedKernel
) CVMdl
. For every fold,
kfoldEdge
computes the classification edge for validation-fold
observations using a model trained on training-fold observations.
returns the classification edge with additional options specified by one or more name-value
pair arguments. For example, specify the number of folds or the aggregation level.edge
= kfoldEdge(CVMdl
,Name,Value
)
Examples
Estimate k-Fold Cross-Validation Edge
Load the ionosphere
data set. This data set has 34 predictors and 351 binary responses for radar returns, which are labeled either bad ('b'
) or good ('g'
).
load ionosphere
Cross-validate a binary kernel classification model using the data.
CVMdl = fitckernel(X,Y,'Crossval','on')
CVMdl = ClassificationPartitionedKernel CrossValidatedModel: 'Kernel' ResponseName: 'Y' NumObservations: 351 KFold: 10 Partition: [1x1 cvpartition] ClassNames: {'b' 'g'} ScoreTransform: 'none'
CVMdl
is a ClassificationPartitionedKernel
model. By default, the software implements 10-fold cross-validation. To specify a different number of folds, use the 'KFold'
name-value pair argument instead of 'Crossval'
.
Estimate the cross-validated classification edge.
edge = kfoldEdge(CVMdl)
edge = 1.5585
Alternatively, you can obtain the per-fold edges by specifying the name-value pair 'Mode','individual'
in kfoldEdge
.
Feature Selection Using k-Fold Edges
Perform feature selection by comparing k-fold edges from multiple models. Based solely on this criterion, the classifier with the greatest edge is the best classifier.
Load the ionosphere
data set. This data set has 34 predictors and 351 binary responses for radar returns, which are labeled either bad ('b'
) or good ('g'
).
load ionosphere
Randomly choose half of the predictor variables.
rng(1); % For reproducibility p = size(X,2); % Number of predictors idxPart = randsample(p,ceil(0.5*p));
Cross-validate two binary kernel classification models: one that uses all of the predictors, and one that uses half of the predictors.
CVMdl = fitckernel(X,Y,'CrossVal','on'); PCVMdl = fitckernel(X(:,idxPart),Y,'CrossVal','on');
CVMdl
and PCVMdl
are ClassificationPartitionedKernel
models. By default, the software implements 10-fold cross-validation. To specify a different number of folds, use the 'KFold'
name-value pair argument instead of 'Crossval'
.
Estimate the k-fold edge for each classifier.
fullEdge = kfoldEdge(CVMdl)
fullEdge = 1.5142
partEdge = kfoldEdge(PCVMdl)
partEdge = 1.8910
Based on the k-fold edges, the classifier that uses half of the predictors is the better model.
Input Arguments
CVMdl
— Cross-validated, binary kernel classification model
ClassificationPartitionedKernel
model object
Cross-validated, binary kernel classification model, specified as a ClassificationPartitionedKernel
model object. You can create a
ClassificationPartitionedKernel
model by using fitckernel
and specifying any one of the cross-validation name-value pair arguments.
To obtain estimates, kfoldEdge
applies the same data used to
cross-validate the kernel classification model (X
and
Y
).
Name-Value Arguments
Specify optional pairs of arguments as
Name1=Value1,...,NameN=ValueN
, where Name
is
the argument name and Value
is the corresponding value.
Name-value arguments must appear after other arguments, but the order of the
pairs does not matter.
Before R2021a, use commas to separate each name and value, and enclose
Name
in quotes.
Example: kfoldEdge(CVMdl,'Mode','individual')
returns the
classification edge for each fold.
Folds
— Fold indices for prediction
1:CVMdl.KFold
(default) | numeric vector of positive integers
Fold indices for prediction, specified as the comma-separated pair consisting of
'Folds'
and a numeric vector of positive integers. The elements
of Folds
must be within the range from 1
to
CVMdl.KFold
.
The software uses only the folds specified in Folds
for
prediction.
Example: 'Folds',[1 4 10]
Data Types: single
| double
Mode
— Aggregation level for output
'average'
(default) | 'individual'
Aggregation level for the output, specified as the comma-separated pair consisting of
'Mode'
and 'average'
or
'individual'
.
This table describes the values.
Value | Description |
---|---|
'average' | The output is a scalar average over all folds. |
'individual' | The output is a vector of length k containing one value per fold, where k is the number of folds. |
Example: 'Mode','individual'
Output Arguments
edge
— Classification edge
numeric scalar | numeric column vector
Classification edge, returned as a numeric scalar or numeric column vector.
If Mode
is 'average'
, then
edge
is the average classification edge over all folds.
Otherwise, edge
is a k-by-1 numeric column
vector containing the classification edge for each fold, where k is
the number of folds.
More About
Classification Edge
The classification edge is the weighted mean of the classification margins.
One way to choose among multiple classifiers, for example to perform feature selection, is to choose the classifier that yields the greatest edge.
Classification Margin
The classification margin for binary classification is, for each observation, the difference between the classification score for the true class and the classification score for the false class.
The software defines the classification margin for binary classification as
x is an observation. If the true label of x is the positive class, then y is 1, and –1 otherwise. f(x) is the positive-class classification score for the observation x. The classification margin is commonly defined as m = yf(x).
If the margins are on the same scale, then they serve as a classification confidence measure. Among multiple classifiers, those that yield greater margins are better.
Classification Score
For kernel classification models, the raw classification score for classifying the observation x, a row vector, into the positive class is defined by
is a transformation of an observation for feature expansion.
β is the estimated column vector of coefficients.
b is the estimated scalar bias.
The raw classification score for classifying x into the negative class is −f(x). The software classifies observations into the class that yields a positive score.
If the kernel classification model consists of logistic regression learners, then the
software applies the 'logit'
score transformation to the raw
classification scores (see ScoreTransform
).
Version History
Introduced in R2018bR2023b: Observations with missing predictor values are used in resubstitution and cross-validation computations
Starting in R2023b, the following classification model object functions use observations with missing predictor values as part of resubstitution ("resub") and cross-validation ("kfold") computations for classification edges, losses, margins, and predictions.
In previous releases, the software omitted observations with missing predictor values from the resubstitution and cross-validation computations.
R2022a: kfoldEdge
returns a different value for a model with a nondefault cost matrix
If you specify a nondefault cost matrix when you train the input model object, the kfoldEdge
function returns a different value compared to previous releases.
The kfoldEdge
function uses the
observation weights stored in the W
property. The way the function uses the
W
property value has not changed. However, the property value stored in the input model object has changed for a
model with a nondefault cost matrix, so the function might return a different value.
For details about the property value change, see Cost property stores the user-specified cost matrix.
If you want the software to handle the cost matrix, prior
probabilities, and observation weights in the same way as in previous releases, adjust the prior
probabilities and observation weights for the nondefault cost matrix, as described in Adjust Prior Probabilities and Observation Weights for Misclassification Cost Matrix. Then, when you train a
classification model, specify the adjusted prior probabilities and observation weights by using
the Prior
and Weights
name-value arguments, respectively,
and use the default cost matrix.
See Also
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