Statistical learning theory

Last updated

Statistical learning theory is a framework for machine learning drawing from the fields of statistics and functional analysis. [1] [2] [3] Statistical learning theory deals with the statistical inference problem of finding a predictive function based on data. Statistical learning theory has led to successful applications in fields such as computer vision, speech recognition, and bioinformatics.

Contents

Introduction

The goals of learning are understanding and prediction. Learning falls into many categories, including supervised learning, unsupervised learning, online learning, and reinforcement learning. From the perspective of statistical learning theory, supervised learning is best understood. [4] Supervised learning involves learning from a training set of data. Every point in the training is an input–output pair, where the input maps to an output. The learning problem consists of inferring the function that maps between the input and the output, such that the learned function can be used to predict the output from future input.

Depending on the type of output, supervised learning problems are either problems of regression or problems of classification. If the output takes a continuous range of values, it is a regression problem. Using Ohm's law as an example, a regression could be performed with voltage as input and current as an output. The regression would find the functional relationship between voltage and current to be , such that

Classification problems are those for which the output will be an element from a discrete set of labels. Classification is very common for machine learning applications. In facial recognition, for instance, a picture of a person's face would be the input, and the output label would be that person's name. The input would be represented by a large multidimensional vector whose elements represent pixels in the picture.

After learning a function based on the training set data, that function is validated on a test set of data, data that did not appear in the training set.

Formal description

Take to be the vector space of all possible inputs, and to be the vector space of all possible outputs. Statistical learning theory takes the perspective that there is some unknown probability distribution over the product space , i.e. there exists some unknown . The training set is made up of samples from this probability distribution, and is notated

Every is an input vector from the training data, and is the output that corresponds to it.

In this formalism, the inference problem consists of finding a function such that . Let be a space of functions called the hypothesis space. The hypothesis space is the space of functions the algorithm will search through. Let be the loss function, a metric for the difference between the predicted value and the actual value . The expected risk is defined to be

The target function, the best possible function that can be chosen, is given by the that satisfies

Because the probability distribution is unknown, a proxy measure for the expected risk must be used. This measure is based on the training set, a sample from this unknown probability distribution. It is called the empirical risk

A learning algorithm that chooses the function that minimizes the empirical risk is called empirical risk minimization.

Loss functions

The choice of loss function is a determining factor on the function that will be chosen by the learning algorithm. The loss function also affects the convergence rate for an algorithm. It is important for the loss function to be convex. [5]

Different loss functions are used depending on whether the problem is one of regression or one of classification.

Regression

The most common loss function for regression is the square loss function (also known as the L2-norm). This familiar loss function is used in Ordinary Least Squares regression. The form is:

The absolute value loss (also known as the L1-norm) is also sometimes used:

Classification

In some sense the 0-1 indicator function is the most natural loss function for classification. It takes the value 0 if the predicted output is the same as the actual output, and it takes the value 1 if the predicted output is different from the actual output. For binary classification with , this is:

where is the Heaviside step function.

Regularization

This image represents an example of overfitting in machine learning. The red dots represent training set data. The green line represents the true functional relationship, while the blue line shows the learned function, which has been overfitted to the training set data. Overfitting on Training Set Data.pdf
This image represents an example of overfitting in machine learning. The red dots represent training set data. The green line represents the true functional relationship, while the blue line shows the learned function, which has been overfitted to the training set data.

In machine learning problems, a major problem that arises is that of overfitting. Because learning is a prediction problem, the goal is not to find a function that most closely fits the (previously observed) data, but to find one that will most accurately predict output from future input. Empirical risk minimization runs this risk of overfitting: finding a function that matches the data exactly but does not predict future output well.

Overfitting is symptomatic of unstable solutions; a small perturbation in the training set data would cause a large variation in the learned function. It can be shown that if the stability for the solution can be guaranteed, generalization and consistency are guaranteed as well. [6] [7] Regularization can solve the overfitting problem and give the problem stability.

Regularization can be accomplished by restricting the hypothesis space . A common example would be restricting to linear functions: this can be seen as a reduction to the standard problem of linear regression. could also be restricted to polynomial of degree , exponentials, or bounded functions on L1. Restriction of the hypothesis space avoids overfitting because the form of the potential functions are limited, and so does not allow for the choice of a function that gives empirical risk arbitrarily close to zero.

One example of regularization is Tikhonov regularization. This consists of minimizing

where is a fixed and positive parameter, the regularization parameter. Tikhonov regularization ensures existence, uniqueness, and stability of the solution. [8]

Bounding Empirical Risk

Consider a binary classifier . We can apply Hoeffding's inequality to bound the probability that the empirical risk deviates from the true risk to be a Sub-Gaussian distribution.

But generally, when we do empirical risk minimization, we are not given a classifier; we must choose it. Therefore, a more useful result is to bound the probability of the supremum of the difference over the whole class.

where is the Shattering number and is the number of samples in your dataset. The exponential term comes from Hoeffding but there is an extra cost of taking the supremum over the whole class, which is the Shattering number.

See also

Related Research Articles

<span class="mw-page-title-main">Supervised learning</span> A paradigm in machine learning

Supervised learning (SL) is a paradigm in machine learning where input objects and a desired output value train a model. The training data is processed, building a function that maps new data on expected output values. An optimal scenario will allow for the algorithm to correctly determine output values for unseen instances. This requires the learning algorithm to generalize from the training data to unseen situations in a "reasonable" way. This statistical quality of an algorithm is measured through the so-called generalization error.

In machine learning, support vector machines are supervised max-margin models with associated learning algorithms that analyze data for classification and regression analysis. Developed at AT&T Bell Laboratories by Vladimir Vapnik with colleagues SVMs are one of the most studied models, being based on statistical learning frameworks of VC theory proposed by Vapnik and Chervonenkis (1974).

In the field of machine learning, the goal of statistical classification is to use an object's characteristics to identify which class it belongs to. A linear classifier achieves this by making a classification decision based on the value of a linear combination of the characteristics. An object's characteristics are also known as feature values and are typically presented to the machine in a vector called a feature vector. Such classifiers work well for practical problems such as document classification, and more generally for problems with many variables (features), reaching accuracy levels comparable to non-linear classifiers while taking less time to train and use. 5–12–23

Pattern recognition is the task of assigning a class to an observation based on patterns extracted from data. While similar, pattern recognition (PR) is not to be confused with pattern machines (PM) which may possess (PR) capabilities but their primary function is to distinguish and create emergent pattern. PR has applications in statistical data analysis, signal processing, image analysis, information retrieval, bioinformatics, data compression, computer graphics and machine learning. Pattern recognition has its origins in statistics and engineering; some modern approaches to pattern recognition include the use of machine learning, due to the increased availability of big data and a new abundance of processing power.

In machine learning, early stopping is a form of regularization used to avoid overfitting when training a learner with an iterative method, such as gradient descent. Such methods update the learner so as to make it better fit the training data with each iteration. Up to a point, this improves the learner's performance on data outside of the training set. Past that point, however, improving the learner's fit to the training data comes at the expense of increased generalization error. Early stopping rules provide guidance as to how many iterations can be run before the learner begins to over-fit. Early stopping rules have been employed in many different machine learning methods, with varying amounts of theoretical foundation.

Vapnik–Chervonenkis theory was developed during 1960–1990 by Vladimir Vapnik and Alexey Chervonenkis. The theory is a form of computational learning theory, which attempts to explain the learning process from a statistical point of view.

Empirical risk minimization is a principle in statistical learning theory which defines a family of learning algorithms based on evaluating performance over a known and fixed dataset. The core idea is based on an application of the law of large numbers; more specifically, we cannot know exactly how well a predictive algorithm will work in practice because we do not know the true distribution of the data, but we can instead estimate and optimize the performance of the algorithm on a known set of training data. The performance over the known set of training data is referred to as the "empirical risk".

For supervised learning applications in machine learning and statistical learning theory, generalization error is a measure of how accurately an algorithm is able to predict outcome values for previously unseen data. Because learning algorithms are evaluated on finite samples, the evaluation of a learning algorithm may be sensitive to sampling error. As a result, measurements of prediction error on the current data may not provide much information about predictive ability on new data. Generalization error can be minimized by avoiding overfitting in the learning algorithm. The performance of a machine learning algorithm is visualized by plots that show values of estimates of the generalization error through the learning process, which are called learning curves.

Gradient boosting is a machine learning technique based on boosting in a functional space, where the target is pseudo-residuals rather than the typical residuals used in traditional boosting. It gives a prediction model in the form of an ensemble of weak prediction models, i.e., models that make very few assumptions about the data, which are typically simple decision trees. When a decision tree is the weak learner, the resulting algorithm is called gradient-boosted trees; it usually outperforms random forest. A gradient-boosted trees model is built in a stage-wise fashion as in other boosting methods, but it generalizes the other methods by allowing optimization of an arbitrary differentiable loss function.

Within mathematical analysis, Regularization perspectives on support-vector machines provide a way of interpreting support-vector machines (SVMs) in the context of other regularization-based machine-learning algorithms. SVM algorithms categorize binary data, with the goal of fitting the training set data in a way that minimizes the average of the hinge-loss function and L2 norm of the learned weights. This strategy avoids overfitting via Tikhonov regularization and in the L2 norm sense and also corresponds to minimizing the bias and variance of our estimator of the weights. Estimators with lower Mean squared error predict better or generalize better when given unseen data.

Within bayesian statistics for machine learning, kernel methods arise from the assumption of an inner product space or similarity structure on inputs. For some such methods, such as support vector machines (SVMs), the original formulation and its regularization were not Bayesian in nature. It is helpful to understand them from a Bayesian perspective. Because the kernels are not necessarily positive semidefinite, the underlying structure may not be inner product spaces, but instead more general reproducing kernel Hilbert spaces. In Bayesian probability kernel methods are a key component of Gaussian processes, where the kernel function is known as the covariance function. Kernel methods have traditionally been used in supervised learning problems where the input space is usually a space of vectors while the output space is a space of scalars. More recently these methods have been extended to problems that deal with multiple outputs such as in multi-task learning.

Spectral regularization is any of a class of regularization techniques used in machine learning to control the impact of noise and prevent overfitting. Spectral regularization can be used in a broad range of applications, from deblurring images to classifying emails into a spam folder and a non-spam folder. For instance, in the email classification example, spectral regularization can be used to reduce the impact of noise and prevent overfitting when a machine learning system is being trained on a labeled set of emails to learn how to tell a spam and a non-spam email apart.

In machine learning, the kernel embedding of distributions comprises a class of nonparametric methods in which a probability distribution is represented as an element of a reproducing kernel Hilbert space (RKHS). A generalization of the individual data-point feature mapping done in classical kernel methods, the embedding of distributions into infinite-dimensional feature spaces can preserve all of the statistical features of arbitrary distributions, while allowing one to compare and manipulate distributions using Hilbert space operations such as inner products, distances, projections, linear transformations, and spectral analysis. This learning framework is very general and can be applied to distributions over any space on which a sensible kernel function may be defined. For example, various kernels have been proposed for learning from data which are: vectors in , discrete classes/categories, strings, graphs/networks, images, time series, manifolds, dynamical systems, and other structured objects. The theory behind kernel embeddings of distributions has been primarily developed by Alex Smola, Le Song , Arthur Gretton, and Bernhard Schölkopf. A review of recent works on kernel embedding of distributions can be found in.

Kernel methods are a well-established tool to analyze the relationship between input data and the corresponding output of a function. Kernels encapsulate the properties of functions in a computationally efficient way and allow algorithms to easily swap functions of varying complexity.

The sample complexity of a machine learning algorithm represents the number of training-samples that it needs in order to successfully learn a target function.

In the field of statistical learning theory, matrix regularization generalizes notions of vector regularization to cases where the object to be learned is a matrix. The purpose of regularization is to enforce conditions, for example sparsity or smoothness, that can produce stable predictive functions. For example, in the more common vector framework, Tikhonov regularization optimizes over

<span class="mw-page-title-main">Manifold regularization</span>

In machine learning, Manifold regularization is a technique for using the shape of a dataset to constrain the functions that should be learned on that dataset. In many machine learning problems, the data to be learned do not cover the entire input space. For example, a facial recognition system may not need to classify any possible image, but only the subset of images that contain faces. The technique of manifold learning assumes that the relevant subset of data comes from a manifold, a mathematical structure with useful properties. The technique also assumes that the function to be learned is smooth: data with different labels are not likely to be close together, and so the labeling function should not change quickly in areas where there are likely to be many data points. Because of this assumption, a manifold regularization algorithm can use unlabeled data to inform where the learned function is allowed to change quickly and where it is not, using an extension of the technique of Tikhonov regularization. Manifold regularization algorithms can extend supervised learning algorithms in semi-supervised learning and transductive learning settings, where unlabeled data are available. The technique has been used for applications including medical imaging, geographical imaging, and object recognition.

In statistical learning theory, a learnable function class is a set of functions for which an algorithm can be devised to asymptotically minimize the expected risk, uniformly over all probability distributions. The concept of learnable classes are closely related to regularization in machine learning, and provides large sample justifications for certain learning algorithms.

Weak supervision is a paradigm in machine learning, the relevance and notability of which increased with the advent of large language models due to large amount of data required to train them. It is characterized by using a combination of a small amount of human-labeled data, followed by a large amount of unlabeled data. In other words, the desired output values are provided only for a subset of the training data. The remaining data is unlabeled or imprecisely labeled. Intuitively, it can be seen as an exam and labeled data as sample problems that the teacher solves for the class as an aid in solving another set of problems. In the transductive setting, these unsolved problems act as exam questions. In the inductive setting, they become practice problems of the sort that will make up the exam. Technically, it could be viewed as performing clustering and then labeling the clusters with the labeled data, pushing the decision boundary away from high-density regions, or learning an underlying one-dimensional manifold where the data reside.

In the study of artificial neural networks (ANNs), the neural tangent kernel (NTK) is a kernel that describes the evolution of deep artificial neural networks during their training by gradient descent. It allows ANNs to be studied using theoretical tools from kernel methods.

References

  1. Vapnik, Vladimir N. (1995). The Nature of Statistical Learning Theory. New York: Springer. ISBN   978-1-475-72440-0.
  2. Hastie, Trevor; Tibshirani, Robert; Friedman, Jerome H. (2009). The Elements of Statistical Learning: Data Mining, Inference, and Prediction. Springer Series in Statistics. New York, NY: Springer. ISBN   978-0-387-84857-0.
  3. Mohri, Mehryar; Rostamizadeh, Afshin; Talwalkar, Ameet (2012). Foundations of Machine Learning. US, Massachusetts: MIT Press. ISBN   9780262018258.
  4. Tomaso Poggio, Lorenzo Rosasco, et al. Statistical Learning Theory and Applications, 2012, Class 1
  5. Rosasco, Lorenzo; De Vito, Ernesto; Caponnetto, Andrea; Piana, Michele; Verri, Alessandro (2004-05-01). "Are Loss Functions All the Same?". Neural Computation. 16 (5): 1063–1076. doi:10.1162/089976604773135104. ISSN   0899-7667. PMID   15070510.
  6. Vapnik, V.N. and Chervonenkis, A.Y. 1971. On the uniform convergence of relative frequencies of events to their probabilities. Theory of Probability and Its Applications Vol 16, pp 264-280.
  7. Mukherjee, S., Niyogi, P. Poggio, T., and Rifkin, R. 2006. Learning theory: stability is sufficient for generalization and necessary and sufficient for consistency of empirical risk minimization. Advances in Computational Mathematics. Vol 25, pp 161-193.
  8. Tomaso Poggio, Lorenzo Rosasco, et al. Statistical Learning Theory and Applications, 2012, Class 2