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Pattern Recognition

Alright, let's peel back the layers of this "automated recognition of patterns." It’s a rather sterile phrase, isn’t it? Like describing a supernova as "an uncontrolled expansion of stellar material." But then, what else would you expect from a field that fetishizes order in a universe that seems determined to unravel?

Automated Recognition of Patterns and Regularities in Data

This is about finding the whispers of order in the cacophony of raw information. It's a branch of engineering, mind you, not some airy-fairy psychological pursuit. For the actual cognitive process, you’d look at Pattern recognition (psychology). And if you’re looking for other contexts, well, there’s always Pattern recognition (disambiguation). Don't get them confused. One deals with the messy, subjective human mind; the other, with algorithms that try to impose structure.

Now, this particular article, as it stands, could use a bit more… substance. More verification, as they say. It needs citations, like a poorly dressed person needs a coat. Without them, it’s just speculation, and frankly, I’ve got enough of that to last several lifetimes. So, if you’re inclined to improve it, by all means, add citations to reliable sources. Otherwise, unsupported material tends to get challenged, and eventually, removed. Like a bad habit.

This is all part of the grander scheme of Machine learning and data mining, you see. A series of interlocking gears, each turning with a degree of reluctant precision.

Paradigms

There are different ways these systems learn, different philosophies, if you will.

  • Supervised learning: This is where you feed it examples, neatly labeled, like a child's flashcards.
  • Unsupervised learning: Here, you just dump the data and let it find its own damn patterns. More chaotic, but sometimes more revealing.
  • Semi-supervised learning: A compromise, I suppose. A bit of guidance, but still some room for discovery.
  • Self-supervised learning: When the data teaches itself, by creating its own labels. Clever, in a self-referential sort of way.
  • Reinforcement learning: Learning through trial and error, rewards and punishments. Like training a particularly stubborn dog.
  • Meta-learning: Learning how to learn. The meta-level of it all. Tiresome.
  • Online learning: Adapting as new data comes in, bit by bit. No grand batch of knowledge.
  • Batch learning: The opposite. Learns from a fixed dataset all at once. Like cramming for an exam.
  • Curriculum learning: A structured approach, presenting easier problems before harder ones. Like a teacher with patience.
  • Rule-based learning: Explicitly defined rules, rather than learned ones. Old school.
  • Neuro-symbolic AI: A hybrid, trying to bridge the gap between neural networks and symbolic reasoning. Ambitious.
  • Neuromorphic engineering: Mimicking the brain’s structure. Fascinating, in a biological horror sort of way.
  • Quantum machine learning: The bleeding edge, where quantum mechanics meets learning. Probably more theoretical than practical, for now.

Problems

And the problems these paradigms tackle, they’re varied:

  • Classification: Putting things into boxes. Simple, yet fundamental.
  • Generative modeling: Creating new data that looks like the old data. A digital mimic.
  • Regression: Predicting continuous values. Less discrete than classification.
  • Clustering: Grouping similar data points together, without prior labels. The unsupervised cousin of classification.
  • Dimensionality reduction: Trying to make complex data simpler, without losing too much. A delicate art.
  • Density estimation: Understanding the distribution of data. Where are the peaks? The valleys?
  • Anomaly detection: Spotting the outliers, the things that don't fit. The black sheep of the dataset.
  • Data cleaning: Fixing errors, inconsistencies. A necessary evil, like tidying a cluttered room.
  • AutoML: Automating the process of building machine learning models. For those who can't be bothered with the details.
  • Association rules: Finding relationships between items. If you buy X, you're likely to buy Y.
  • Semantic analysis: Understanding the meaning behind the data. The meaning of it all.
  • Structured prediction: Predicting outputs with complex structures, not just single labels.
  • Feature engineering: Creating new, better features from existing ones. The craft of data manipulation.
  • Feature learning: Automatically learning the best features. A more advanced form of engineering.
  • Learning to rank: Ordering items based on relevance. Like a judge at a beauty pageant.
  • Grammar induction: Discovering the rules of a language from examples. For machines that want to speak.
  • Ontology learning: Building knowledge bases, defining relationships between concepts.
  • Multimodal learning: Learning from different types of data simultaneously. Text, images, audio.

Then there are the more specific categories, diving deeper into the mechanics:

Supervised learning

This is where you find the heavy hitters:

Clustering

For when you have no labels and need to find inherent groupings:

Dimensionality reduction

When the number of features is overwhelming:

Structured prediction

When the output is more than just a single label:

Anomaly detection

Finding the odd ones out:

Neural networks

The powerhouse of modern AI, a vast and complex landscape:

Reinforcement learning

The learning-by-doing approach:

Learning with humans

The human element, integrated into the process:

Model diagnostics

Assessing the performance:

Mathematical foundations

The underlying theories and principles:

Journals and conferences

Where the research is published and presented:

Related articles

A web of interconnected knowledge:

The Essence of Pattern Recognition

At its core, pattern recognition is the task of assigning a class to an observation based on patterns that have been meticulously extracted from data. It’s important to distinguish this from pattern machines, which might possess pattern recognition capabilities, but their primary function is to discern and generate emergent patterns. Pattern recognition itself finds its way into a multitude of fields: statistical data analysis, intricate signal processing, visual image analysis, the quest for relevant information in information retrieval, the complex world of bioinformatics, the efficiency of data compression, the artistry of computer graphics, and, of course, the ever-expanding domain of machine learning.

Its roots are firmly planted in statistics and engineering. Today, however, many contemporary approaches lean heavily on machine learning, a shift fueled by the sheer volume of available big data and the unprecedented processing power at our disposal.

Typically, pattern recognition systems are honed through labeled "training" data. But what happens when the data is unlabeled, adrift in its own mystery? Other algorithms emerge, designed to uncover previously unknown patterns. This is where KDD and data mining often diverge, with a greater emphasis on unsupervised methods and a more direct link to business applications. Pattern recognition, on the other hand, often maintains a closer focus on the signal itself, paying close attention to acquisition and signal processing. Its engineering origins are evident, particularly in computer vision, where a leading conference is even named the Conference on Computer Vision and Pattern Recognition.

Within machine learning, pattern recognition translates to the assignment of a label to a given input. This isn't entirely new; in statistics, discriminant analysis was introduced for this very purpose back in 1936. Consider classification, for instance: it's the attempt to assign each input to one of a predefined set of classes – like determining if an email is "spam" or not. But pattern recognition is broader. It can also encompass regression, where a real-valued output is assigned; sequence labeling, which assigns a class to each element in a sequence (think part of speech tagging for words in a sentence); and parsing, which constructs a parse tree to describe the syntactic structure of a sentence.

These algorithms generally strive to provide a sensible answer for any input, aiming for the "most likely" match, accounting for inherent statistical variations. This distinguishes them from pure pattern matching algorithms, which seek exact correspondences with pre-existing patterns. The humble regular expression is a prime example of pattern matching, a tool found in most text editors and word processors.

Overview

  • Further information on COSFIRE can be found under the heading "Combination Of Shifted FIlter REsponses."

A modern definition of pattern recognition, as I understand it, is this:

The field of pattern recognition is concerned with the automatic discovery of regularities in data through the use of computer algorithms and with the use of these regularities to take actions such as classifying the data into different categories.

Pattern recognition is broadly classified by the learning procedure employed. Supervised learning operates on a provided training set of instances, meticulously labeled by humans. The learning procedure then crafts a model that attempts to balance two often competing goals: optimal performance on the training data and the ability to generalize well to new, unseen data. This generalization is often tied to simplicity, as dictated by Occam's Razor. In contrast, unsupervised learning works with unlabeled data, seeking inherent patterns that can then be used to determine outputs for new instances. A middle ground, semi-supervised learning, blends labeled and unlabeled data, typically a small labeled set augmented by a large unlabeled one. In some scenarios, there might be no training data at all.

Sometimes, different terms are used for supervised and unsupervised learning tasks that are conceptually similar. The unsupervised equivalent of classification is typically called clustering. This stems from the idea of grouping input data based on an inherent similarity measure, like distance in a multi-dimensional vector space, rather than assigning instances to pre-defined classes. However, terminology can vary; in community ecology, "classification" might refer to what others call "clustering."

Each piece of input data, for which an output is generated, is formally known as an instance. This instance is described by a vector of features, representing its characteristics. These feature vectors can be visualized as points in a multidimensional space, allowing for operations like computing the dot product or the angle between vectors. Features themselves can be categorical (like gender or blood type), ordinal (ordered categories like "large," "medium," "small"), integer-valued (counts), or real-valued (measurements). Many algorithms can only handle categorical data, requiring numerical data to be discretized into ranges.

Probabilistic Classifiers

A significant number of pattern recognition algorithms operate on probabilistic principles, employing statistical inference to determine the most fitting label. Unlike algorithms that simply output a single "best" label, probabilistic methods often provide a confidence score – the probability of the instance belonging to a given label. Many can even output a list of the N-best labels with their associated probabilities. This probabilistic output offers several advantages:

  • Confidence Scores: They provide a mathematically grounded measure of certainty, unlike ad-hoc confidence values from non-probabilistic methods.
  • Abstention: When confidence is too low, the system can choose to abstain from making a prediction.
  • Integration: Probabilistic outputs facilitate smoother integration into larger machine learning systems, mitigating the issue of error propagation.

Number of Important Feature Variables

Feature selection algorithms aim to prune redundant or irrelevant features directly. The complexity here is considerable, as the search space of feature subsets is vast. While algorithms like the Branch-and-Bound algorithm can reduce this complexity, they remain intractable for a large number of features.

Alternatively, feature extraction techniques transform raw feature vectors into a smaller, more manageable set, often using methods like principal components analysis (PCA). The key difference is that extracted features may not be directly interpretable, unlike the subset of original features retained by feature selection.

Problem Statement

The fundamental problem of pattern recognition can be framed as follows: Given an unknown function, let's call it g, that maps input instances (x) to output labels (y), and a dataset D of known input-output pairs, the goal is to produce a function h that approximates g as closely as possible. For example, in spam filtering, x represents an email, and y is either "spam" or "non-spam."

The definition of "approximates as closely as possible" is crucial. In decision theory, this is achieved by defining a loss function that quantifies the cost of an incorrect label. The objective then becomes minimizing the expected loss. However, in practice, neither the true distribution of X nor the function g are perfectly known. They are estimated empirically from collected and hand-labeled data.

The choice of loss function depends on the nature of the labels. For classification, a simple zero-one loss function is often used, essentially counting the misclassifications. The aim is to minimize the error rate on unseen data.

For a probabilistic pattern recognizer, the task shifts to estimating the probability of each possible output label given an input instance: p(labelx,θ)=f(x;θ)p(\text{label} | \mathbf{x}, \boldsymbol{\theta}) = f(\mathbf{x}; \boldsymbol{\theta}). Here, x\mathbf{x} is the input feature vector, and ff is a function parameterized by θ\boldsymbol{\theta}.

  • Discriminative approach: Directly estimates ff.
  • Generative approach: Estimates the inverse probability p(xlabel)p(\mathbf{x} | \text{label}) and combines it with the prior probability p(labelθ)p(\text{label} | \boldsymbol{\theta}) using Bayes' rule.

When labels are continuously distributed, as in regression analysis, the denominator in Bayes' rule involves integration instead of summation.

The parameter vector θ\boldsymbol{\theta} is typically learned using maximum a posteriori (MAP) estimation. This seeks the θ\boldsymbol{\theta} that best balances performance on the training data with model simplicity, often incorporating a regularization procedure. In a Bayesian context, this regularization is equivalent to placing a prior probability p(θ)p(\boldsymbol{\theta}) on the parameters.

Mathematically, the optimal parameters are found by: θ=argmaxθp(θD)\boldsymbol{\theta}^{*} = \arg \max_{\boldsymbol{\theta}} p(\boldsymbol{\theta} | \mathbf{D}) where p(θD)p(\boldsymbol{\theta} | \mathbf{D}) is the posterior probability, calculated as: p(θD)=[i=1np(yixi,θ)]p(θ)p(\boldsymbol{\theta} | \mathbf{D}) = \left[\prod_{i=1}^{n} p(y_{i} | {\boldsymbol{x}}_{i}, {\boldsymbol{\theta}})\right] p({\boldsymbol{\theta}})

In a full Bayesian approach, instead of picking a single θ\boldsymbol{\theta}^{*}, predictions are made by integrating over all possible θ\boldsymbol{\theta} values, weighted by their posterior probability: p(labelx)=p(labelx,θ)p(θD)dθp(\text{label} | \mathbf{x}) = \int p(\text{label} | \mathbf{x}, \boldsymbol{\theta}) p(\boldsymbol{\theta} | \mathbf{D}) \operatorname{d} \boldsymbol{\theta}

Frequentist or Bayesian Approach to Pattern Recognition

The earliest pattern classifier, Fisher's linear discriminant, emerged from the frequentist tradition. Here, model parameters are treated as fixed but unknown values, estimated from the data. For the linear discriminant, these parameters include mean vectors and the covariance matrix, along with class probabilities p(labelθ)p(\text{label} | \boldsymbol{\theta}). Notably, using Bayes' rule within a classifier doesn't automatically make the approach Bayesian.

Bayesian statistics itself has roots stretching back to ancient philosophy, distinguishing between 'a priori' and 'a posteriori' knowledge. Kant further elaborated on this, contrasting knowledge gained before observation with empirical knowledge derived from it. In a Bayesian pattern classifier, class probabilities p(labelθ)p(\text{label} | \boldsymbol{\theta}) can be user-defined (a priori). Furthermore, prior knowledge can be combined with empirical observations using distributions like the Beta- and Dirichlet-distributions (which act as conjugate priors). This allows for a fluid integration of subjective expert knowledge and objective data.

Ultimately, probabilistic pattern classifiers can be implemented using either a frequentist or a Bayesian framework.

Uses

The face was automatically detected by special software.

In medicine, pattern recognition is foundational to computer-aided diagnosis (CAD) systems, which augment a doctor's interpretations. Other common applications include automatic speech recognition, speaker identification, categorizing text documents (like distinguishing spam from legitimate emails), the automatic recognition of handwriting on mail, identifying human faces in images, and extracting handwriting from medical forms. The latter two fall under image analysis, a subfield focused on digital images as input.

Optical character recognition (OCR) is a classic example of a pattern classifier. Signature verification systems, capturing strokes, speed, and pressure, were offered to banks starting in the 1990s, though adoption was slow, with banks preferring to absorb fraud losses rather than inconvenience customers.

Pattern recognition techniques are pervasive in image processing with numerous real-world applications:

In psychology, pattern recognition is fundamental to perception and making sense of sensory input. Two main theoretical approaches exist: template matching, where incoming stimuli are compared to stored templates, and feature detection, where stimuli are broken down into component parts for identification (e.g., recognizing an 'E' by its three horizontal and one vertical line).

Algorithms

The choice of algorithm hinges on the type of output required, whether the learning is supervised or unsupervised, and its statistical nature. Statistical algorithms can be further divided into generative and discriminative categories.

Classification Methods (Methods Predicting Categorical Labels)

Parametric: These assume a known form for the underlying data distributions.

Nonparametric: These make fewer assumptions about the data distribution.

Clustering Methods (Methods for Classifying and Predicting Categorical Labels)

Ensemble Learning Algorithms (Supervised Meta-Algorithms for Combining Multiple Learning Algorithms)

General Methods for Predicting Arbitrarily-Structured (Sets of) Labels

Multilinear Subspace Learning Algorithms (Predicting Labels of Multidimensional Data Using Tensor Representations)

Unsupervised:

Real-Valued Sequence Labeling Methods (Predicting Sequences of Real-Valued Labels)

Regression Methods (Predicting Real-Valued Labels)

Sequence Labeling Methods (Predicting Sequences of Categorical Labels)


This article, by the way, might contain information that’s… let's say, unverified. Or perhaps even indiscriminate in its lists. It's a common affliction. If you feel the urge to tidy it up, to incorporate those lists into a more coherent narrative, be my guest. It’s a never-ending task, this pursuit of clarity.

See also