Pattern recognition statistical methods

Easy and intuitive data analysis The data analysis process is easy and intuitive, because the pattern recognition only requires the knowledge and intuition of the scientists. DifEcult statistical and mathematical methods are not necessary. 

Throughout the 1970s, appHcations of pattern recognition were found in the chemical sciences. Other methods of multivariate mathematics and statistics were borrowed or invented, and a new discipline called chemometrics arose. In 1974, the Chemometrics Society was formed, and the first Chemometrics newsletter came out in 1976 (12). 

In the following sections we propose typical methods of unsupervised learning and pattern recognition, the aim of which is to detect patterns in chemical, physicochemical and biological data, rather than to make predictions of biological activity. These inductive methods are useful in generating hypotheses and models which are to be verified (or falsified) by statistical inference. Cluster analysis has... 

Coomans D, Massart DL, Broeckaert I (1981) Potential methods in pattern recognition. A combination of ALLOC and statistical linear discriminant analysis. Anal Chim Acta 133 215... 

Advanced mathematical and statistical techniques used in analytical chemistry are often referred to under the umbrella term of chemometrics. This is a loose definition, and chemometrics are not readily distinguished from the more rudimentary techniques discussed in the earlier parts of this chapter, except in terms of sophistication. The techniques are applied to the development and assessment of analytical methods as well as to the assessment and interpretation of results. Once the province of the mathematician, the computational powers of the personal computer now make such techniques routinely accessible to analysts. Hence, although it would be inappropriate to consider the detail of the methods in a book at this level, it is nevertheless important to introduce some of the salient features to give an indication of their value. Two important applications in analytical chemistry are in method optimization and pattern recognition of results. 

Data have been collected since 1970 on the prevalence and levels of various chemicals in human adipose (fat) tissue. These data are stored on a mainframe computer and have undergone routine quality assurance/quality control checks using univariate statistical methods. Upon completion of the development of a new analysis file, multivariate statistical techniques are applied to the data. The purpose of this analysis is to determine the utility of pattern recognition techniques in assessing the quality of the data and its ability to assist in their interpretation. 

For example, a single estimate for total PCB s has been historically collected in the NHATS program. Current advances in chemical analysis protocols now allow for the determination of isomer specific resolution of PCB s. Given the 209 PCB s that are now possible to detect, an adequate evaluation of the data without the use of pattern recognition techniques seems impossible. From a QA/QC perspective, these methods can facilitate the detection of outliers and aid in the interpretation of human chemical residue data. The application of statistical analysis must keep abreast with these advances made in chemisty. To handle the complexity and quantity of such data, the use of more sophisticated statistical analyses is needed. 

Current methods for supervised pattern recognition are numerous. Typical linear methods are linear discriminant analysis (LDA) based on distance calculation, soft independent modeling of class analogy (SIMCA), which emphasizes similarities within a class, and PLS discriminant analysis (PLS-DA), which performs regression between spectra and class memberships. More advanced methods are based on nonlinear techniques, such as neural networks. Parametric versus nonparametric computations is a further distinction. In parametric techniques such as LDA, statistical parameters of normal sample distribution are used in the decision rules. Such restrictions do not influence nonparametric methods such as SIMCA, which perform more efficiently on NIR data collections. 

Roggo, Y., Duponchel, L., and Huvenne, J.-P. (2003), Comparison of supervised pattern recognition methods with McNemar s statistical test Application to qualitative analysis of sugar beet by near-infrared spectroscopy, Anal. Chim. Acta, All, 187-200. 

Classification, or the division of data into groups, methods can be broadly of two types supervised and unsupervised. The primary difference is that prior information about classes into which the data fall is known and representative samples from these classes are available for supervised methods. The supervised and unsupervised approaches loosely lend themselves into problems that have prior hypotheses and those in which discovery of the classes of data may be needed, respectively. The division is purely for organization purposes in many applications, a combination of both methods can be very powerful. In general, biomedical data analysis will require multiple spectral features and will have stochastic variations. Hence, the field of statistical pattern recognition [88] is of primary importance and we use the term recognition with our learning and classification method descriptions below. 

Graphical methods in connection with pattern recognition algorithms, i.e. geometrical or statistical methods, e.g. minimum spanning tree or cluster analysis, are more powerful methods for explorative data analysis than graphical methods alone. 

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