Novel pattern recognition methods for classification and detection in remote sensing and power generation applications

Novel pattern recognition methods for classification and detection in remote sensing and power generation application

Kernel Feature Extraction Methods for Remote Sensing Data Analysis

Technological advances in the last decades have improved our capabilities of collecting and storing high data volumes. However, this makes that in some fields, such as remote sensing several problems are generated in the data processing due to the peculiar characteristics of their data. High data volume, high dimensionality, heterogeneity and their nonlinearity, make that the analysis and extraction of relevant information from these images could be a bottleneck for many real applications. The research applying image processing and machine learning techniques along with feature extraction, allows the reduction of the data dimensionality while keeps the maximum information. Therefore, developments and applications of feature extraction methodologies using these techniques have increased exponentially in remote sensing. This improves the data visualization and the knowledge discovery. Several feature extraction methods have been addressed in the literature depending on the data availability, which can be classified in supervised, semisupervised and unsupervised. In particular, feature extraction can use in combination with kernel methods (nonlinear). The process for obtaining a space that keeps greater information content is facilitated by this combination. One of the most important properties of the combination is that can be directly used for general tasks including classification, regression, clustering, ranking, compression, or data visualization. In this Thesis, we address the problems of different nonlinear feature extraction approaches based on kernel methods for remote sensing data analysis. Several improvements to the current feature extraction methods are proposed to transform the data in order to make high dimensional data tasks easier, such as classification or biophysical parameter estimation. This Thesis focus on three main objectives to reach these improvements in the current feature extraction methods: The first objective is to include invariances into supervised kernel feature extraction methods. Throughout these invariances it is possible to generate virtual samples that help to mitigate the problem of the reduced number of samples in supervised methods. The proposed algorithm is a simple method that essentially generates new (synthetic) training samples from available labeled samples. These samples along with original samples should be used in feature extraction methods obtaining more independent features between them that without virtual samples. The introduction of prior knowledge by means of the virtual samples could obtain classification and biophysical parameter estimation methods more robust than without them. The second objective is to use the generative kernels, i.e. probabilistic kernels, that directly learn by means of clustering techniques from original data by finding local-to-global similarities along the manifold. The proposed kernel is useful for general feature extraction purposes. Furthermore, the kernel attempts to improve the current methods because the kernel not only contains labeled data information but also uses the unlabeled information of the manifold. Moreover, the proposed kernel is parameter free in contrast with the parameterized functions such as, the radial basis function (RBF). Using probabilistic kernels is sought to obtain new unsupervised and semisupervised methods in order to reduce the number and cost of labeled data in remote sensing. Third objective is to develop new kernel feature extraction methods for improving the features obtained by the current methods. Optimizing the functional could obtain improvements in new algorithm. For instance, the Optimized Kernel Entropy Component Analysis (OKECA) method. The method is based on the Independent Component Analysis (ICA) framework resulting more efficient than the standard Kernel Entropy Component Analysis (KECA) method in terms of dimensionality reduction. In this Thesis, the methods are focused on remote sensing data analysis. Nevertheless, feature extraction methods are used to analyze data of several research fields whereas data are multidimensional. For these reasons, the results are illustrated into experimental sequence. First, the projections are analyzed by means of Toy examples. The algorithms are tested through standard databases with supervised information to proceed to the last step, the analysis of remote sensing images by the proposed methods

Exploiting Cross Domain Relationships for Target Recognition

Cross domain recognition extracts knowledge from one domain to recognize samples from another domain of interest. The key to solving problems under this umbrella is to find out the latent connections between different domains. In this dissertation, three different cross domain recognition problems are studied by exploiting the relationships between different domains explicitly according to the specific real problems. First, the problem of cross view action recognition is studied. The same action might seem quite different when observed from different viewpoints. Thus, how to use the training samples from a given camera view and perform recognition in another new view is the key point. In this work, reconstructable paths between different views are built to mirror labeled actions from one source view into one another target view for learning an adaptable classifier. The path learning takes advantage of the joint dictionary learning techniques with exploiting hidden information in the seemingly useless samples, making the recognition performance robust and effective. Second, the problem of person re-identification is studied, which tries to match pedestrian images in non-overlapping camera views based on appearance features. In this work, we propose to learn a random kernel forest to discriminatively assign a specific distance metric to each pair of local patches from the two images in matching. The forest is composed by multiple decision trees, which are designed to partition the overall space of local patch-pairs into substantial subspaces, where a simple but effective local metric kernel can be defined to minimize the distance of true matches. Third, the problem of multi-event detection and recognition in smart grid is studied. The signal of multi-event might not be a straightforward combination of some single-event signals because of the correlation among devices. In this work, a concept of ``root-pattern\u27\u27 is proposed that can be extracted from a collection of single-event signals, but also transferable to analyse the constituent components of multi-cascading-event signals based on an over-complete dictionary, which is designed according to the ``root-patterns\u27\u27 with temporal information subtly embedded. The correctness and effectiveness of the proposed approaches have been evaluated by extensive experiments

Learning in the Real World: Constraints on Cost, Space, and Privacy

The sheer demand for machine learning in fields as varied as: healthcare, web-search ranking, factory automation, collision prediction, spam filtering, and many others, frequently outpaces the intended use-case of machine learning models. In fact, a growing number of companies hire machine learning researchers to rectify this very problem: to tailor and/or design new state-of-the-art models to the setting at hand. However, we can generalize a large set of the machine learning problems encountered in practical settings into three categories: cost, space, and privacy. The first category (cost) considers problems that need to balance the accuracy of a machine learning model with the cost required to evaluate it. These include problems in web-search, where results need to be delivered to a user in under a second and be as accurate as possible. The second category (space) collects problems that require running machine learning algorithms on low-memory computing devices. For instance, in search-and-rescue operations we may opt to use many small unmanned aerial vehicles (UAVs) equipped with machine learning algorithms for object detection to find a desired search target. These algorithms should be small to fit within the physical memory limits of the UAV (and be energy efficient) while reliably detecting objects. The third category (privacy) considers problems where one wishes to run machine learning algorithms on sensitive data. It has been shown that seemingly innocuous analyses on such data can be exploited to reveal data individuals would prefer to keep private. Thus, nearly any algorithm that runs on patient or economic data falls under this set of problems. We devise solutions for each of these problem categories including (i) a fast tree-based model for explicitly trading off accuracy and model evaluation time, (ii) a compression method for the k-nearest neighbor classifier, and (iii) a private causal inference algorithm that protects sensitive data

Hypothesis Transfer Learning with Surrogate Classification Losses: Generalization Bounds through Algorithmic Stability

Hypothesis transfer learning (HTL) contrasts domain adaptation by allowing for a previous task leverage, named the source, into a new one, the target, without requiring access to the source data. Indeed, HTL relies only on a hypothesis learnt from such source data, relieving the hurdle of expansive data storage and providing great practical benefits. Hence, HTL is highly beneficial for real-world applications relying on big data. The analysis of such a method from a theoretical perspective faces multiple challenges, particularly in classification tasks. This paper deals with this problem by studying the learning theory of HTL through algorithmic stability, an attractive theoretical framework for machine learning algorithms analysis. In particular, we are interested in the statistical behaviour of the regularized empirical risk minimizers in the case of binary classification. Our stability analysis provides learning guarantees under mild assumptions. Consequently, we derive several complexity-free generalization bounds for essential statistical quantities like the training error, the excess risk and cross-validation estimates. These refined bounds allow understanding the benefits of transfer learning and comparing the behaviour of standard losses in different scenarios, leading to valuable insights for practitioners

NOVEL ALGORITHMS AND TOOLS FOR LIGAND-BASED DRUG DESIGN

Computer-aided drug design (CADD) has become an indispensible component in modern drug discovery projects. The prediction of physicochemical properties and pharmacological properties of candidate compounds effectively increases the probability for drug candidates to pass latter phases of clinic trials. Ligand-based virtual screening exhibits advantages over structure-based drug design, in terms of its wide applicability and high computational efficiency. The established chemical repositories and reported bioassays form a gigantic knowledgebase to derive quantitative structure-activity relationship (QSAR) and structure-property relationship (QSPR). In addition, the rapid advance of machine learning techniques suggests new solutions for data-mining huge compound databases. In this thesis, a novel ligand classification algorithm, Ligand Classifier of Adaptively Boosting Ensemble Decision Stumps (LiCABEDS), was reported for the prediction of diverse categorical pharmacological properties. LiCABEDS was successfully applied to model 5-HT1A ligand functionality, ligand selectivity of cannabinoid receptor subtypes, and blood-brain-barrier (BBB) passage. LiCABEDS was implemented and integrated with graphical user interface, data import/export, automated model training/ prediction, and project management. Besides, a non-linear ligand classifier was proposed, using a novel Topomer kernel function in support vector machine. With the emphasis on green high-performance computing, graphics processing units are alternative platforms for computationally expensive tasks. A novel GPU algorithm was designed and implemented in order to accelerate the calculation of chemical similarities with dense-format molecular fingerprints. Finally, a compound acquisition algorithm was reported to construct structurally diverse screening library in order to enhance hit rates in high-throughput screening

Class-Level Refactoring Prediction by Ensemble Learning with Various Feature Selection Techniques

Background: Refactoring is changing a software system without affecting the software functionality. The current researchers aim i to identify the appropriate method(s) or class(s) that needs to be refactored in object-oriented software. Ensemble learning helps to reduce prediction errors by amalgamating different classifiers and their respective performances over the original feature data. Other motives are added in this paper regarding several ensemble learners, errors, sampling techniques, and feature selection techniques for refactoring prediction at the class level. Objective: This work aims to develop an ensemble-based refactoring prediction model with structural identification of source code metrics using different feature selection techniques and data sampling techniques to distribute the data uniformly. Our model finds the best classifier after achieving fewer errors during refactoring prediction at the class level. Methodology: At first, our proposed model extracts a total of 125 software metrics computed from object-oriented software systems processed for a robust multi-phased feature selection method encompassing Wilcoxon significant text, Pearson correlation test, and principal component analysis (PCA). The proposed multi-phased feature selection method retains the optimal features characterizing inheritance, size, coupling, cohesion, and complexity. After obtaining the optimal set of software metrics, a novel heterogeneous ensemble classifier is developed using techniques such as ANN-Gradient Descent, ANN-Levenberg Marquardt, ANN-GDX, ANN-Radial Basis Function; support vector machine with different kernel functions such as LSSVM-Linear, LSSVM-Polynomial, LSSVM-RBF, Decision Tree algorithm, Logistic Regression algorithm and extreme learning machine (ELM) model are used as the base classifier. In our paper, we have calculated four different errors i.e., Mean Absolute Error (MAE), Mean magnitude of Relative Error (MORE), Root Mean Square Error (RMSE), and Standard Error of Mean (SEM). Result: In our proposed model, the maximum voting ensemble (MVE) achieves better accuracy, recall, precision, and F-measure values (99.76, 99.93, 98.96, 98.44) as compared to the base trained ensemble (BTE) and it experiences less errors (MAE = 0.0057, MORE = 0.0701, RMSE = 0.0068, and SEM = 0.0107) during its implementation to develop the refactoring model. Conclusions: Our experimental result recommends that MVE with upsampling can be implemented to improve the performance of the refactoring prediction model at the class level. Furthermore, the performance of our model with different data sampling techniques and feature selection techniques has been shown in the form boxplot diagram of accuracy, F-measure, precision, recall, and area under the curve (AUC) parameters.publishedVersio