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Artificial neural network classification methods

Moreover, several classification methods can be found among the artificial neural networks. Classification model performance is evaluated by classification parameters, both for fitting and predictive purposes. [Pg.122]

A whole spectrum of statistical techniques have been applied to the analysis of DNA microarray data [26-28]. These include clustering analysis (hierarchical, K-means, self-organizing maps), dimension reduction (singular value decomposition, principal component analysis, multidimensional scaling, or correspondence analysis), and supervised classification (support vector machines, artificial neural networks, discriminant methods, or between-group analysis) methods. More recently, a number of Bayesian and other probabilistic approaches have been employed in the analysis of DNA microarray data [11], Generally, the first phase of microarray data analysis is exploratory data analysis. [Pg.129]

Oreski, S., Zupan, J. and Glavid, P. 2002, Artificial neural network classification of phase equilibrium methods - Part 2, Chem. Biochem. Eng. Q. 16,41. [Pg.832]

The method that was developed builds on computed values of physicochemical effects and uses neural networks for classification. Therefore, for a deeper understanding of this form of reaction classification, later chapters should be consulted on topics such as methods for the calculation of physicochemical effects (Section 7.1) and artificial neural networks (Section 9.4). [Pg.193]

Li-Xian Sim, Danzer K, Thiel G (1997) Classification of wine samples by means of artificial neural networks and discrimination analytical methods. Fresenius J Anal Chem 359 143... [Pg.286]

Use of multivariate approaches based on classification modelling based on cluster analysis, factor analysis and the SIMCA technique [98,99], and the Kohonen artificial neural network [100]. All these methods, though rarely implemented, lead to very good results not achievable with classical strategies (comparisons, amino acid ratios, flow charts) and, moreover it is possible to know the confidence level of the classification carried out. [Pg.251]

Another important feature of mathematical modeling techniques is the nature of the response data that they are capable of handling. Some methods are designed to work with data that are measured on a nominal or ordinal scale this means the results are divided into two or more classes that may bear some relation to one another. Male and female, dead and alive, and aromatic and nonaromatic, are all classifications (dichotomous in this case) based on a nominal scale. Toxic, slightly toxic, and non-toxic are classifications based on an ordinal scale since they can be written as toxic > slightly toxic > non-toxic. The rest of this section is divided into three parts methods that deal with classified responses, methods that handle continuous data, and artificial neural networks that can be used for both. [Pg.169]

One of the emerging biological and biomedical application areas for vibrational spectroscopy and chemometrics is the characterization and discrimination of different types of microorganisms [74]. A recent review of various FTIR (Fourier transform infrared spectrometry) techniques describes such chemometrics methods as hierarchical cluster analysis (HCA), principal component analysis (PCA), and artificial neural networks (ANN) for use in taxonomical classification, discrimination according to susceptibility to antibiotic agents, etc. [74],... [Pg.516]

The most popular classification methods are Linear Discriminant Analysis (LDA), Quadratic Discriminant Analysis (QDA), Regularized Discriminant Analysis (RDA), K th Nearest Neighbours (KNN), classification tree methods (such as CART), Soft-Independent Modeling of Class Analogy (SIMCA), potential function classifiers (PFC), Nearest Mean Classifier (NMC) and Weighted Nearest Mean Classifier (WNMC). Moreover, several classification methods can be found among the artificial neural networks. [Pg.60]

The methods of data analysis depend on the nature of the final output. If the problem is one of classification, a number of multivariate classifiers are available such as those based on principal components analysis (SIMCA), cluster analysis and discriminant analysis, or non-linear artificial neural networks. If the required output is a continuous variable, such as a concentration, then partial least squares regression or principal component regression are often used [20]. [Pg.136]

To establish a correlation between the concentrations of different kinds of nucleosides in a complex metabolic system and normal or abnormal states of human bodies, computer-aided pattern recognition methods are required (15, 16). Different kinds of pattern recognition methods based on multivariate data analysis such as principal component analysis (PCA) (8), partial least squares (16), stepwise discriminant analysis, and canonical discriminant analysis (10, 11) have been reported. Linear discriminant analysis (17, 18) and cluster analysis were also investigated (19,20). Artificial neural network (ANN) is a branch of chemometrics that resolves regression or classification problems. The applications of ANN in separation science and chemistry have been reported widely (21-23). For pattern recognition analysis in clinical study, ANN was also proven to be a promising method (8). [Pg.244]

The massive surveys both ground based as well as from space missions provide large number of stellar spectra covering distant components of Galaxy. To understand the complex evolutionary history of our Galaxy, rapid and accurate methods of stellar classification are necessary. A short review of the automated procedures are presented here. The most commonly used automated spectral classification methods are based on (a) Minimum Distance Method (MDM) (b) Gaussian Probability Method (GPM) (c) Principal Component Analysis (PCA) and (d) Artificial Neural Network (ANN). We chose to describe only two of them to introduce the automated approach of classification. [Pg.177]

Todeschini R, Consonni V, Mauri A, Pavan M (2004) MobyDigs software for regression and classification models by genetic algorithms in Nature-inspired methods in chemometrics genetic algorithms and artificial neural networks (R. Leardi Ed.), Chapter 5, Elsevier pp 141-167... [Pg.217]

Classification methods using artificial neural networks... [Pg.42]


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