Probabilistic databases play a crucial role in the management and understanding of uncertain data. However, incorporating probabilities into the semantics of incomplete databases has posed many challenges, forcing systems to sacrifice modeling power, scalability, or restrict the class of relational algebra formula under which they are closed. We propose an alternative approach where the underlying relational database always represents a single world, and an external factor graph encodes a distribution over possible worlds; Markov chain Monte Carlo (MCMC) inference is then used to recover this uncertainty to a desired level of fidelity. Our approach allows the efficient evaluation of arbitrary queries over probabilistic databases with arbitrary dependencies expressed by graphical models with structure that changes during inference. MCMC sampling provides efficiency by hypothesizing {\em modifications} to possible worlds rather than generating entire worlds from scratch. Queries are then run over the portions of the world that change, avoiding the onerous cost of running full queries over each sampled world. A significant innovation of this work is the connection between MCMC sampling and materialized view maintenance techniques: we find empirically that using view maintenance techniques is several orders of magnitude faster than naively querying each sampled world. We also demonstrate our system's ability to answer relational queries with aggregation, and demonstrate additional scalability through the use of parallelization.

The Johnson-Lindenstrauss Lemma allows for the projection of $n$ points in $p-$dimensional Euclidean space onto a $k-$dimensional Euclidean space, with $k \ge \frac{24\ln \emph{n}}{3\epsilon^2-2\epsilon^3}$, so that the pairwise distances are preserved within a factor of $1\pm\epsilon$. Here, working directly with the distributions of the random distances rather than resorting to the moment generating function technique, an improvement on the lower bound for $k$ is obtained. The additional reduction in dimension when compared to bounds found in the literature, is at least $13\%$, and, in some cases, up to $30\%$ additional reduction is achieved. Using the moment generating function technique, we further provide a lower bound for $k$ using pairwise $L_2$ distances in the space of points to be projected and pairwise $L_1$ distances in the space of the projected points. Comparison with the results obtained in the literature shows that the bound presented here provides an additional $36-40\%$ reduction.

ECG Feature Extraction plays a significant role in diagnosing most of the cardiac diseases. One cardiac cycle in an ECG signal consists of the P-QRS-T waves. This feature extraction scheme determines the amplitudes and intervals in the ECG signal for subsequent analysis. The amplitudes and intervals value of P-QRS-T segment determines the functioning of heart of every human. Recently, numerous research and techniques have been developed for analyzing the ECG signal. The proposed schemes were mostly based on Fuzzy Logic Methods, Artificial Neural Networks (ANN), Genetic Algorithm (GA), Support Vector Machines (SVM), and other Signal Analysis techniques. All these techniques and algorithms have their advantages and limitations. This proposed paper discusses various techniques and transformations proposed earlier in literature for extracting feature from an ECG signal. In addition this paper also provides a comparative study of various methods proposed by researchers in extracting the feature from ECG signal.

Luhmann (1984) defined society as a communication system which is structurally coupled to, but not an aggregate of, human action systems. The communication system is then considered as self-organizing ("autopoietic"), as are human actors. Communication systems can be studied by using Shannon's (1948) mathematical theory of communication. The update of a network by action at one of the local nodes is then a well-known problem in artificial intelligence (Pearl 1988). By combining these various theories, a general algorithm for probabilistic structure/action contingency can be derived. The consequences of this contingency for each system, its consequences for their further histories, and the stabilization on each side by counterbalancing mechanisms are discussed, in both mathematical and theoretical terms. An empirical example is elaborated.

One of the objectives of designing feature selection learning algorithms is to obtain classifiers that depend on a small number of attributes and have verifiable future performance guarantees. There are few, if any, approaches that successfully address the two goals simultaneously. Performance guarantees become crucial for tasks such as microarray data analysis due to very small sample sizes resulting in limited empirical evaluation. To the best of our knowledge, such algorithms that give theoretical bounds on the future performance have not been proposed so far in the context of the classification of gene expression data. In this work, we investigate the premise of learning a conjunction (or disjunction) of decision stumps in Occam's Razor, Sample Compression, and PAC-Bayes learning settings for identifying a small subset of attributes that can be used to perform reliable classification tasks. We apply the proposed approaches for gene identification from DNA microarray data and compare our results to those of well known successful approaches proposed for the task. We show that our algorithm not only finds hypotheses with much smaller number of genes while giving competitive classification accuracy but also have tight risk guarantees on future performance unlike other approaches. The proposed approaches are general and extensible in terms of both designing novel algorithms and application to other domains.

Unmanned aircraft systems use a variety of techniques to plan collision-free flight paths given a map of obstacles and no-fly zones. However, maps are not perfect and obstacles may change over time or be detected during flight, which may invalidate paths that the aircraft is already following. Thus, dynamic in-flight replanning is required. Numerous strategies can be used for replanning, where the time requirements and the plan quality associated with each strategy depend on the environment around the original flight path. In this paper, we investigate the use of machine learning techniques, in particular support vector machines, to choose the best possible replanning strategy depending on the amount of time available. The system has been implemented, integrated and tested in hardware-in-the-loop simulation with a Yamaha RMAX helicopter platform.

Analysis of data without labels is commonly subject to scrutiny by unsupervised machine learning techniques. Such techniques provide more meaningful representations, useful for better understanding of a problem at hand, than by looking only at the data itself. Although abundant expert knowledge exists in many areas where unlabelled data is examined, such knowledge is rarely incorporated into automatic analysis. Incorporation of expert knowledge is frequently a matter of combining multiple data sources from disparate hypothetical spaces. In cases where such spaces belong to different data types, this task becomes even more challenging. In this paper we present a novel immune-inspired method that enables the fusion of such disparate types of data for a specific set of problems. We show that our method provides a better visual understanding of one hypothetical space with the help of data from another hypothetical space. We believe that our model has implications for the field of exploratory data analysis and knowledge discovery.

Chia and Nakano (2009) introduced the concept of M-decomposability of probability densities in one-dimension. In this paper, we generalize M-decomposability to any dimension. We prove that all elliptical unimodal densities are M-undecomposable. We also derive an inequality to show that it is better to represent an M-decomposable density via a mixture of unimodal densities. Finally, we demonstrate the application of M-decomposability to clustering and kernel density estimation, using real and simulated data. Our results show that M-decomposability can be used as a non-parametric criterion to locate modes in probability densities.

As one of the newest members in the field of artificial immune systems (AIS), the Dendritic Cell Algorithm (DCA) is based on behavioural models of natural dendritic cells (DCs). Unlike other AIS, the DCA does not rely on training data, instead domain or expert knowledge is required to predetermine the mapping between input signals from a particular instance to the three categories used by the DCA. This data preprocessing phase has received the criticism of having manually over-?tted the data to the algorithm, which is undesirable. Therefore, in this paper we have attempted to ascertain if it is possible to use principal component analysis (PCA) techniques to automatically categorise input data while still generating useful and accurate classication results. The integrated system is tested with a biometrics dataset for the stress recognition of automobile drivers. The experimental results have shown the application of PCA to the DCA for the purpose of automated data preprocessing is successful.

Pattern recognition is a central topic in Learning Theory with numerous applications such as voice and text recognition, image analysis, computer diagnosis. The statistical set-up in classification is the following: we are given an i.i.d. training set $(X_{1},Y_{1}),... (X_{n},Y_{n})$ where $X_{i}$ represents a feature and $Y_{i}\in \{0,1\}$ is a label attached to that feature. The underlying joint distribution of $(X,Y)$ is unknown, but we can learn about it from the training set and we aim at devising low error classifiers $f:X\to Y$ used to predict the label of new incoming features. Here we solve a quantum analogue of this problem, namely the classification of two arbitrary unknown qubit states. Given a number of `training' copies from each of the states, we would like to `learn' about them by performing a measurement on the training set. The outcome is then used to design mesurements for the classification of future systems with unknown labels. We find the asymptotically optimal classification strategy and show that typically, it performs strictly better than a plug-in strategy based on state estimation. The figure of merit is the excess risk which is the difference between the probability of error and the probability of error of the optimal measurement when the states are known, that is the Helstrom measurement. We show that the excess risk has rate $n^{-1}$ and compute the exact constant of the rate.