Experimental physics, along with many other fields in applied and basic research, uses experiments, physical tests, and observations to gain insight into various phenomena and to validate hypotheses and models. Shock p hysics is a field that explores the response of materials to the extremes of p ressure, deformation, and temperature which are present when shock waves interact with those materials [17]. High explosive (HE) or propellant guns are often used to generate these strong shock waves. Many different diagnostic ap proaches have been used to probe these phenomena [8]. Because of the energetic nature of the shock wave drive, often a large amount of experimental equipment is destroyed during the test.

This paper deals with the problem of classifying signals. The new method for building so called local classifiers and local features is presented. The method is a combination of the lifting scheme and the support vector machines. Its main aim is to produce effective and yet comprehensible classifiers that would help in understanding processes hidden behind classified signals. To illustrate the method we present the results obtained on an artificial and a real dataset.

From a geometric perspective most nonlinear binary classification algorithms, including state of the art versions of Support Vector Machine (SVM) and Radial Basis Function Network (RBFN) classifiers, and are based on the idea of reconstructing indicator functions. We propose instead to use reconstruction of the signed distance function (SDF) as a basis for binary classification. We discuss properties of the signed distance function that can be exploited in classification algorithms. We develop simple versions of such classifiers and test them on several linear and nonlinear problems. On linear tests accuracy of the new algorithm exceeds that of standard SVM methods, with an average of 50% fewer misclassifications. Performance of the new methods also matches or exceeds that of standard methods on several nonlinear problems including classification of benchmark diagnostic micro-array data sets.

Canonical correlation analysis is a technique to extract common features from a pair of multivariate data. In complex situations, however, it does not extract useful features because of its linearity. On the other hand, kernel method used in support vector machine is an efficient approach to improve such a linear method. In this paper, we investigate the effectiveness of applying kernel method to canonical correlation analysis.

Medical Informatics and the application of modern signal processing in the assistance of the diagnostic process in medical imaging is one of the more recent and active research areas today. This thesis addresses a variety of issues related to the general problem of medical image analysis, specifically in mammography, and presents a series of algorithms and design approaches for all the intermediate levels of a modern system for computer-aided diagnosis (CAD). The diagnostic problem is analyzed with a systematic approach, first defining the imaging characteristics and features that are relevant to probable pathology in mammo-grams. Next, these features are quantified and fused into new, integrated radio-logical systems that exhibit embedded digital signal processing, in order to improve the final result and minimize the radiological dose for the patient. In a higher level, special algorithms are designed for detecting and encoding these clinically interest-ing imaging features, in order to be used as input to advanced pattern classifiers and machine learning models. Finally, these approaches are extended in multi-classifier models under the scope of Game Theory and optimum collective deci-sion, in order to produce efficient solutions for combining classifiers with minimum computational costs for advanced diagnostic systems. The material covered in this thesis is related to a total of 18 published papers, 6 in scientific journals and 12 in international conferences.

Keywords: machine learning, consensus, meta-learning, bioinformatics, chemoinformatics, brainstorming, neural networks, support vector machines, decision trees, random forest, genetic algorithms, nearest neighbours, trend vectors Abstract: We present here an introduction to Brainstorming approach, that was recently proposed as a consensus meta-learning technique, and used in several practical applications in bioinformatics and chemoinformatics. In the second step all solutions are gathered and the consensus is build between them. Therefore no early solution, given even by a generally low performing algorithm, is not discarder until the late phase of prediction, when the final conclusion is drawn by comparing different machine learning models. This final phase, i.e. consensus learning, is trying to balance the generality of solution and the overall performance of trained model. 1 INTRODUCTION A novel meta-approach emerging in bioinformatics is called consensus learning. Then all solutions are gathered, and the consensus is build between them. Therefore no early solution, given even by a generally low performing algorithm, is not discarder until the late phase of prediction, when the final conclusion is drawn by comparing different machine learning models.

In the last few years, due to the growing ubiquity of unlabeled data, much effort has been spent by the machine learning community to develop better understanding and improve the quality of classifiers exploiting unlabeled data. Following the manifold regularization approach, Laplacian Support Vector Machines (LapSVMs) have shown the state of the art performance in semi--supervised classification. In this paper we present two strategies to solve the primal LapSVM problem, in order to overcome some issues of the original dual formulation. Whereas training a LapSVM in the dual requires two steps, using the primal form allows us to collapse training to a single step. Moreover, the computational complexity of the training algorithm is reduced from O(n^3) to O(n^2) using preconditioned conjugate gradient, where n is the combined number of labeled and unlabeled examples. We speed up training by using an early stopping strategy based on the prediction on unlabeled data or, if available, on labeled validation examples. This allows the algorithm to quickly compute approximate solutions with roughly the same classification accuracy as the optimal ones, considerably reducing the training time. Due to its simplicity, training LapSVM in the primal can be the starting point for additional enhancements of the original LapSVM formulation, such as those for dealing with large datasets. We present an extensive experimental evaluation on real world data showing the benefits of the proposed approach.

We investigate the issue of model selection and the use of the nonconformity (strangeness) measure in batch learning. Using the nonconformity measure we propose a new training algorithm that helps avoid the need for Cross-Validation or Leave-One-Out model selection strategies. We provide a new generalisation error bound using the notion of nonconformity to upper bound the loss of each test example and show that our proposed approach is comparable to standard model selection methods, but with theoretical guarantees of success and faster convergence. We demonstrate our novel model selection technique using the Support Vector Machine.

Regularized risk minimization with the binary hinge loss and its variants lies at the heart of many machine learning problems. Bundle methods for regularized risk minimization (BMRM) and the closely related SVMStruct are considered the best general purpose solvers to tackle this problem. It was recently shown that BMRM requires $O(1/\epsilon)$ iterations to converge to an $\epsilon$ accurate solution. In the first part of the paper we use the Hadamard matrix to construct a regularized risk minimization problem and show that these rates cannot be improved. We then show how one can exploit the structure of the objective function to devise an algorithm for the binary hinge loss which converges to an $\epsilon$ accurate solution in $O(1/\sqrt{\epsilon})$ iterations.

We propose a method for support vector machine classification using indefinite kernels. Instead of directly minimizing or stabilizing a nonconvex loss function, our algorithm simultaneously computes support vectors and a proxy kernel matrix used in forming the loss. This can be interpreted as a penalized kernel learning problem where indefinite kernel matrices are treated as a noisy observations of a true Mercer kernel. Our formulation keeps the problem convex and relatively large problems can be solved efficiently using the projected gradient or analytic center cutting plane methods. We compare the performance of our technique with other methods on several classic data sets.