One-class classification

A similar problem is PU learning, in which a binary classifier is learned in a semi-supervised way from only positive and unlabeled sample points.[12]

In PU learning, two sets of examples are assumed to be available for training: the positive set ${\displaystyle P}$ and a mixed set ${\displaystyle U}$, which is assumed to contain both positive and negative samples, but without these being labeled as such. This contrasts with other forms of semisupervised learning, where it is assumed that a labeled set containing examples of both classes is available in addition to unlabeled samples. A variety of techniques exist to adapt supervised classifiers to the PU learning setting, including variants of the EM algorithm. PU learning has been successfully applied to text,[13][14][15] time series,[16] bioinformatics tasks,[17][18] and Remote-Sensing Data.[19]

Density estimation methods rely on estimating the density of the data points, and set the threshold. These methods rely on assuming distributions, such as Gaussian, or a Poisson distribution. Following which discordancy tests can be used to test the new objects. These methods are robust to scale variance.

Gaussian model[20] is one of the simplest methods to create one-class classifiers. Due to Central Limit Theorem (CLT),[21] these methods work best when large number of samples are present, and they are perturbed by small independent error values. The probability distribution for a d-dimensional object is given by:

${\displaystyle p_{\mathcal {N}}(x;\mu$ ;\Sigma )={\frac {1}{(2\pi )^{\frac {d}{2}}|\Sigma |^{\frac {1}{2}}}}\exp\{-{\frac {1}{2}}(z-\mu )^{T}\Sigma ^{-1}(z-\mu )\}}

Where, ${\displaystyle \mu }$ is the mean and ${\displaystyle \Sigma }$ is the covariance matrix. Computing the inverse of covariance matrix (${\displaystyle \Sigma ^{-1}}$) is the costliest operation, and in the cases where the data is not scaled properly, or data has singular directions pseudo-inverse ${\displaystyle \Sigma ^{+}}$is used to approximate the inverse, and is calculated as ${\displaystyle \Sigma ^{T}(\Sigma \Sigma ^{T})^{-1}}$.[22]

Boundary methods focus on setting boundaries around a few set of points, called target points. These methods attempt to optimize the volume. Boundary methods rely on distances, and hence are not robust to scale variance. K-centers method, NN-d, and SVDD are some of the key examples.

K-centers

In K-center algorithm,[23] ${\displaystyle k}$ small balls with equal radius are placed to minimize the maximum distance of all minimum distances between training objects and the centers. Formally, the following error is minimized,

${\displaystyle \varepsilon _{k-center}=\max _{i}(\min _{k}||x_{i}-\mu _{k}||^{2})}$

The algorithm uses forward search method with random initialization, where the radius is determined by the maximum distance of the object, any given ball should capture. After the centers are determined, for any given test object ${\displaystyle z}$ the distance can be calculated as,

${\displaystyle d_{k-centr}(z)=\min _{k}||z-\mu _{k}||^{2}}$

Reconstruction methods use prior knowledge and generating process to build a generating model that best fits the data. New objects can be described in terms of a state of the generating model. Some examples of reconstruction methods for OCC are, k-means clustering, learning vector quantization, self-organizing maps, etc.

The basic Support Vector Machine (SVM) paradigm is trained using both positive and negative examples, however studies have shown there are many valid reasons for using only positive examples. When the SVM algorithm is modified to only use positive examples, the process is considered one-class classification. One situation where this type of classification might prove useful to the SVM paradigm is in trying to identify a web browser's sites of interest based only off of the user's browsing history.

One-class classification can be particularly useful in biomedical studies where often data from other classes can be difficult or impossible to obtain. In studying biomedical data it can be difficult and/or expensive to obtain the set of labeled data from the second class that would be necessary to perform a two-class classification. A study from The Scientific World Journal found that the typicality approach is the most useful in analysing biomedical data because it can be applied to any type of dataset (continuous, discrete, or nominal).[24] The typicality approach is based on the clustering of data by examining data and placing it into new or existing clusters.[25] To apply typicality to one-class classification for biomedical studies, each new observation, ${\displaystyle y_{0}}$, is compared to the target class, ${\displaystyle C}$, and identified as an outlier or a member of the target class.[24]

One-class classification has similarities with unsupervised concept drift detection, where both aim to identify whether the unseen data share similar characteristics to the initial data. A concept is referred to as the fixed probability distribution which data is drawn from. In unsupervised concept drift detection, the goal is to detect if the data distribution changes without utilizing class labels. In one-class classification, the flow of data is not important. Unseen data is classified as typical or outlier depending on its characteristics, whether it is from the initial concept or not. However, unsupervised drift detection monitors the flow of data, and signals a drift if there is a significant amount of change or anomalies. Unsupervised concept drift detection can be identified as the continuous form of one-class classification.[26] One-class classifiers are used for detecting concept drifts.[27]