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Data classification with radial basis function networks based on a novel kernel density estimation algorithm.

This paper presents a novel learning algorithm for efficient construction of the radial basis function (RBF) networks that can deliver the same level of accuracy as the support vector machines (SVMs) in data classification applications. The proposed learning algorithm works by constructing one RBF subnetwork to approximate the probability density function of each class of objects in the training data set. With respect to algorithm design, the main distinction of the proposed learning algorithm is the novel kernel density estimation algorithm that features an average time complexity of O(n log n), where n is the number of samples in the training data set. One important advantage of the proposed learning algorithm, in comparison with the SVM, is that the proposed learning algorithm generally takes far less time to construct a data classifier with an optimized parameter setting. This feature is of significance for many contemporary applications, in particular, for those applications in which new objects are continuously added into an already large database. Another desirable feature of the proposed learning algorithm is that the RBF networks constructed are capable of carrying out data classification with more than two classes of objects in one single run. In other words, unlike with the SVM, there is no need to resort to mechanisms such as one-against-one or one-against-all for handling datasets with more than two classes of objects. The comparison with SVM is of particular interest, because it has been shown in a number of recent studies that SVM generally are able to deliver higher classification accuracy than the other existing data classification algorithms. As the proposed learning algorithm is instance-based, the data reduction issue is also addressed in this paper. One interesting observation in this regard is that, for all three data sets used in data reduction experiments, the number of training samples remaining after a naive data reduction mechanism is applied is quite close to the number of support vectors identified by the SVM software. This paper also compares the performance of the RBF networks constructed with the proposed learning algorithm and those constructed with a conventional cluster-based learning algorithm. The most interesting observation learned is that, with respect to data classification, the distributions of training samples near the boundaries between different classes of objects carry more crucial information than the distributions of samples in the inner parts of the clusters.

Algorithms↗

Real-time data-reusing adaptive learning of a radial basis function network for tracking evoked potentials.

Tracking variations in both the latency and amplitude of evoked potential (EP) is important in quantifying properties of the nervous system. Adaptive filtering is a powerful tool for tracking such variations. In this paper, a data-reusing non-linear adaptive filtering method, based on a radial basis function network (RBFN), is implemented to estimate EP. The RBFN consists of an input layer of source nodes, a single hidden layer of non-linear processing units and an output layer of linear weights. It has built-in nonlinear activation functions that allow learning of function mappings. Moreover, it produces satisfactory estimates of signals against a background noise without a priori knowledge of the signal, provided that the signal and noise are independent. In clinical situations where EP responses change rapidly, the convergence rate of the algorithm becomes a critical factor. A carefully designed data-reusing RBFN can accelerate the convergence rate markedly and, thus, enhance its performance. Both theoretical analysis and simulation results support the improved performance of our new algorithm.

Adolescent↗

Integration of macromolecular diffraction data using radial basis function networks.

This paper presents a novel approach for intensity calculation of X-ray diffraction spots based on a two-stage radial basis function (RBF) network. The first stage uses pre-determined reference profiles from a database as basis functions in order to locate the diffraction spots and identify any overlapping regions. The second-stage RBF network employs narrow basis functions capable of local modifications of the reference profiles leading to a more accurate observed diffraction spot approximation and therefore accurate determination of spot positions and integrated intensities.

Journal Article↗

Parameter estimation for stiff equations of biosystems using radial basis function networks.

BACKGROUND: The modeling of dynamic systems requires estimating kinetic parameters from experimentally measured time-courses. Conventional global optimization methods used for parameter estimation, e.g. genetic algorithms (GA), consume enormous computational time because they require iterative numerical integrations for differential equations. When the target model is stiff, the computational time for reaching a solution increases further. RESULTS: In an attempt to solve this problem, we explored a learning technique that uses radial basis function networks (RBFN) to achieve a parameter estimation for biochemical models. RBFN reduce the number of numerical integrations by replacing derivatives with slopes derived from the distribution of searching points. To introduce a slight search bias, we implemented additional data selection using a GA that searches data-sparse areas at low computational cost. In addition, we adopted logarithmic transformation that smoothes the fitness surface to obtain a solution simply. We conducted numerical experiments to validate our methods and compared the results with those obtained by GA. We found that the calculation time decreased by more than 50% and the convergence rate increased from 60% to 90%. CONCLUSION: In this work, our RBFN technique was effective for parameter optimization of stiff biochemical models.

Algorithms↗

On-line Supervised Adaptive Training Using Radial Basis Function Networks.

A new recursive supervised training algorithm is derived for the radial basis neural network architecture. The new algorithm combines the procedures of on-line candidate regressor selection with the conventional Givens QR based recursive parameter estimator to provide efficient adaptive supervised network training. A new concise on-line correlation based performance monitoring scheme is also introduced as an auxiliary device to detect structural changes in temporal data processing applications. Practical and simulated examples are included to demonstrate the effectiveness of the new procedures. Copyright 1996 Elsevier Science Ltd.

Journal Article↗

Side effects of normalising radial basis function networks.

Normalisation of the basis function activations in a Radial Basis Function (RBF) network is a common way of achieving the partition of unity often desired for modelling applications. It results in the basis functions covering the whole of the input space to the same degree. However, normalisation of the basis functions can lead to other effects which are sometimes less desirable for modelling applications. This paper describes some side effects of normalisation which fundamentally alter properties of the basis functions, e.g. the shape is no longer uniform, maxima of basis functions can be shifted from their centres, and the basis functions are no longer guaranteed to decrease monotonically as distance from their centre increases--in many cases basis functions can 'reactivate', i.e. re-appear far from the basis function centre. This paper examines how these phenomena occur, discusses their relevance for non-linear function approximation and examines the effect of normalisation on the network condition number and weights.

Least-Squares Analysis↗

QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach.

Six quantitative structure-property relationship (QSPR) models for a diverse set of experimental data of Henry's law constant (H) of organic chemicals under environmental condition (T=25 degrees C; water-air system) have been developed based on four different molecular descriptor sets. Three different models based on the descriptors of CODESSA (Comprehensive Descriptors for Structural and Statistical Analysis), Tsar, and Dragon software and a model based on a combined descriptor set from these packages, and in addition from HYBOT software, have been established using the stepwise regression method. The combined descriptors set model gave the best results. Furthermore, a genetic algorithm was used for descriptor selection from a combined set of descriptors, and a radial basis function network was utilized to establish a model with a low root mean square error (RMSE). The results of this study were compared with the well-known bond contribution and group contribution methods. The group contribution method failed to predict Henry's law constant of 170 from all 940 compounds in the data-set. RMSEs of 0.693, 0.798, and 0.564 were achieved for bond contribution, group contribution and the best QSPR model of this study, respectively, based on logarithm of H. Analysis of different QSPR models showed that hydrogen bonding between the organic solute and water as a solvent has the greatest influence on this partitioning phenomenon.

Algorithms↗

Ultrasonic flaw detection using radial basis function networks (RBFNs).

Ultrasonic flaw detection has been studied many times in the literature. Schemes based on thresholding after a previous matched filter use to be the best solution, but results obtained with this method are only satisfactory when scattering and attenuation are not considered. In this paper, we propose an alternative solution to thresholding detection method. We deal with the usage of different flaw detection methods comparing them with the proposed one. The experiment tries to determinate whether a given ultrasonic signal contains a flaw echo or not. Starting with a set of 24,000 patterns with 750 samples each one, two subsets are defined for the experiments. The first one, the training set, is used to obtain the detection parameters of the different methods, and the second one is used to test the performance of them. The proposed method is based on radial basis functions networks, one of the most powerful neural network techniques. This signal processing technique tries to find the optimal decision criterion. Comparing this method with thresholding based ones, an improvement over 25-30% is obtained, depending on the probability of false alarm. So our new method is a good alternative to flaw detection problem.

Algorithms↗

Generalized radial basis function networks for classification and novelty detection: self-organization of optimal Bayesian decision.

By adding reverse connections from the output layer to the central layer it is shown how a generalized radial basis functions (GRBF) network can self-organize to form a Bayesian classifier, which is also capable of novelty detection. For this purpose, three stochastic sequential learning rules are introduced from biological considerations which pertain to the centers, the shapes, and the widths of the receptive fields of the neurons and allow ajoint optimization of all network parameters. The rules are shown to generate maximum-likelihood estimates of the class-conditional probability density functions of labeled data in terms of multivariate normal mixtures. Upon combination with a hierarchy of deterministic annealing procedures, which implement a multiple-scale approach, the learning process can avoid the convergence problems hampering conventional expectation-maximization algorithms. Using an example from the field of speech recognition, the stages of the learning process and the capabilities of the self-organizing GRBF classifier are illustrated.

Artificial Intelligence↗

Radial Basis Function Network Configuration Using Mutual Information and the Orthogonal Least Squares Algorithm.

Input nodes of neural networks are usually predetermined by using a priori knowledge or selected by trial and error. For example, in pattern recognition applications the input nodes are usually the given pattern features and in system identification applications the past input and output data are often used as inputs to the network. Some of the input variables may be irrelevant to the task in hand and therefore may cause a deterioration in network performance. Some may be redundant and may increase the complexity of the network and consume expensive computation time. In the present study, the mutual information between the input variables and the output of the network is used to select a suboptimal set of input variables for the network. The variables are selected according to the information content relevant to the output. Variables which have a higher mutual information with the output and lower dependence on other selected variables are used as network inputs. The algorithms are derived based on heuristics and performance is assessed by using radial basis function (RBF) networks trained with the orthogonal least squares algorithm (OLS), which selects the hidden layer nodes of the network according to the error reduction ratios on the network output. Both real and simulated data sets are used to demonstrate the effectiveness of the new algorithms. Copyright 1996 Elsevier Science Ltd.

Journal Article↗

Hierarchical radial basis function networks and local polynomial un-warping for X-ray image intensifier distortion correction: a comparison with global techniques.

Global polynomial (GP) methods have been widely used to correct geometric image distortion of small-size (up to 30 cm) X-ray image intensifiers (XRIIs). This work confirms that this kind of approach is suitable for 40 cm XRIIs (now increasingly used). Nonetheless, two local methods, namely 3rd-order local un-warping polynomials (LUPs) and hierarchical radial basis function (HRBF) networks are proposed as alternative solutions. Extensive experimental tests were carried out to compare these methods with classical low-order local polynomial and GP techniques, in terms of residual error (RMSE) measured at points not used for parameter estimation. Simulations showed that the LUP and HRBF methods had accuracies comparable with that attained using GP methods. In detail, the LUP method (0.353 microm) performed worse than HRBF (0.348 microm) only for small grid spacing (15 x 15 control points); the accuracy of both HRBF (0.157 microm) and LUP (0.160 microm) methods was little affected by local distortions (30 x 30 control points); weak local distortions made the GP method poorer (0.320 microm). Tests on real data showed that LUP and HRBF had accuracies comparable with that of GP for both 30 cm (GP: 0.238 microm; LUP: 0.240 microm; HRBF: 0.238 microm) and 40 cm (GP: 0.164 microm; LUP: 0.164 microm; HRBF: 0.164 microm) XRIIs. The LUP-based distortion correction was implemented in real time for image correction in digital tomography applications.

Algorithms↗

Multi-sensor integration for on-line tool wear estimation through radial basis function networks and fuzzy neural network.

On-line tool wear estimation plays a very critical role in industry automation for higher productivity and product quality. In addition, appropriate and timely decision for tool change is significantly required in the machining systems. Thus, this paper is dedicated to develop an estimation system through integration of two promising technologies, artificial neural networks (ANN) and fuzzy logic. An on-line estimation system consisting of five components: (1) data collection; (2) feature extraction; (3) pattern recognition; (4) multi-sensor integration; and (5) tool/work distance compensation for tool flank wear, is proposed herein. For each sensor, a radial basis function (RBF) network is employed to recognize the extracted features. Thereafter, the decisions from multiple sensors are integrated through a proposed fuzzy neural network (FNN) model. Such a model is self-organizing and self-adjusting, and is able to learn from the experience. Physical experiments for the metal cutting process are implemented to evaluate the proposed system. The results show that the proposed system can significantly increase the accuracy of the product profile.

Journal Article↗

Ensembles of radial basis function networks for spectroscopic detection of cervical precancer.

The mortality related to cervical cancer can be substantially reduced through early detection and treatment. However, current detection techniques, such as Pap smear and colposcopy, fail to achieve a concurrently high sensitivity and specificity. In vivo fluorescence spectroscopy is a technique which quickly, noninvasively and quantitatively probes the biochemical and morphological changes that occur in precancerous tissue. A multivariate statistical algorithm was used to extract clinically useful information from tissue spectra acquired from 361 cervical sites from 95 patients at 337-, 380-, and 460-nm excitation wavelengths. The multivariate statistical analysis was also employed to reduce the number of fluorescence excitation-emission wavelength pairs required to discriminate healthy tissue samples from precancerous tissue samples. The use of connectionist methods such as multilayered perceptrons, radial basis function (RBF) networks, and ensembles of such networks was investigated. RBF ensemble algorithms based on fluorescence spectra potentially provide automated and near real-time implementation of precancer detection in the hands of nonexperts. The results are more reliable, direct, and accurate than those achieved by either human experts or multivariate statistical algorithms.

Algorithms↗

A novel radial basis function neural network for discriminant analysis.

A novel radial basis function neural network for discriminant analysis is presented in this paper. In contrast to many other researches, this work focuses on the exploitation of the weight structure of radial basis function neural networks using the Bayesian method. It is expected that the performance of a radial basis function neural network with a well-explored weight structure can be improved. As the weight structure of a radial basis function neural network is commonly unknown, the Bayesian method is, therefore, used in this paper to study this a priori structure. Two weight structures are investigated in this study, i.e., a single-Gaussian structure and a two-Gaussian structure. An expectation-maximization learning algorithm is used to estimate the weights. The simulation results showed that the proposed radial basis function neural network with a weight structure of two Gaussians outperformed the other algorithms.

Algorithms↗

[Simultaneous spectrophotometric determination of multicomponent mixtures by a soft thresholding wavelet-based radial basis function neural network].

A Soft Thresholding Wavelet-based Radial Basis Function Neural network (STWRBFN) method was developed to perform simultaneous quantitative analysis of multicomponent mixtures. The quality of noise removal and regression was improved by combining wavelet soft thresholding with radial basis function neural network. Through optimization, the wavelet function, wavelet decomposition level (L), thresholding method and spread parameter sigma of RBFN were selected. Two-programs, i.e. PSTWRBFN and PRBFN, were designed to perform STWRBFN and RBFN calculations. Experimental results showed the STWRBFN method to be successful and better than RBFN. Comparing with classical multivariate linear regression, both the methods were more powerful.

Algorithms↗

Parallel hybrid modeling methods for a full-scale cokes wastewater treatment plant.

Parallel hybrid modeling methods are applied to a full-scale cokes wastewater treatment plant. Within the hybrid model structure, a mechanistic model specifies the basic dynamics of the relevant process and a non-parametric model compensates for the inaccuracy of the mechanistic model. First, a simplified mechanistic model is developed based on Activated Sludge Model No. 1 and the specific process knowledge of the cokes wastewater treatment process. Then, the mechanistic model is combined with five different non-parametric models--feedforward back-propagation neural network, radial basis function network, linear partial least squares (PLS), quadratic PLS and neural network PLS (NNPLS)--in parallel configuration. These models are identified with the same data obtained from the plant operation to predict dynamic behavior of the process. The performance of each parallel hybrid model is compared based on their ease of model building, prediction accuracy and interpretability. For this application, the parallel hybrid model with NNPLS as non-parametric model gives better performance than other parallel hybrid models. In addition, the NNPLS model is used to analyze the behavior of the operation data in the reduced space and allows for fault detection and isolation.

Bioreactors↗

Identification of phytoplankton from flow cytometry data by using radial basis function neural networks.

We describe here the application of a type of artificial neural network, the Gaussian radial basis function (RBF) network, in the identification of a large number of phytoplankton strains from their 11-dimensional flow cytometric characteristics measured by the European Optical Plankton Analyser instrument. The effect of network parameters on optimization is examined. Optimized RBF networks recognized 34 species of marine and freshwater phytoplankton with 91. 5% success overall. The relative importance of each measured parameter in discriminating these data and the behavior of RBF networks in response to data from "novel" species (species not present in the training data) were analyzed.

Flow Cytometry↗

[Resolution of overlapping chromatographic peaks by radial basis function neural network].

A new algorithm-resolution of overlapping chromatographic peaks by radial basis function neural network(RBFNN) is presented. A two-phase genetic algorithm(GA) which has robustness and random globe optimization is used to train RBFNN so that it has the ability on the resolution of overlapping chromatographic peaks. The two-phase genetic algorithm involves two procedures: training structure and optimizing parameter. The first procedure uses GA to train the architectures of RBFNN, the second procedure uses gradient descent to train the center(tR) and the width(sigma) of RBFNN. The alternate use of these two procedures makes the network having the ability to learn structure, therefore makes itself adaptable to resolution of the chromatographic peaks with unknown number of components. The method proposed here needs no artificial interference, not only has it robustness and globalism, but also the ability of accurate resolution to completely overlapped chromatographic peaks. The simulation experiments show that this method is more accurate than other methods.

Algorithms↗