The problem of multiple hypothesis testing arises when there are more than one hypothesis to be tested simultaneously for statistical significance. This is a very common situation in many data mining applications. For instance, assessing simultaneously the significance of all frequent itemsets of a single dataset entails a host of hypothesis, one for each itemset. A multiple hypothesis testing method is needed to control the number of false positives (Type I error). Our contribution in this paper is to extend the multiple hypothesis framework to be used with a generic data mining algorithm. We provide a method that provably controls the family-wise error rate (FWER, the probability of at least one false positive) in the strong sense. We evaluate the performance of our solution on both real and generated data. The results show that our method controls the FWER while maintaining the power of the test.

Recent work in data mining and related areas has highlighted the importance of the statistical assessment of data mining results. Crucial to this endeavour is the choice of a non-trivial null model for the data, to which the found patterns can be contrasted. The most influential null models proposed so far are defined in terms of invariants of the null distribution. Such null models can be used by computation intensive randomization approaches in estimating the statistical significance of data mining results. Here, we introduce a methodology to construct non-trivial probabilistic models based on the maximum entropy (MaxEnt) principle. We show how MaxEnt models allow for the natural incorporation of prior information. Furthermore, they satisfy a number of desirable properties of previously introduced randomization approaches. Lastly, they also have the benefit that they can be represented explicitly. We argue that our approach can be used for a variety of data types. However, for concreteness, we have chosen to demonstrate it in particular for databases and networks.

This paper introduces a new method for semi-supervised learning on high dimensional nonlinear manifolds, which includes a phase of unsupervised basis learning and a phase of supervised function learning. The learned bases provide a set of anchor points to form a local coordinate system, such that each data point $x$ on the manifold can be locally approximated by a linear combination of its nearby anchor points, with the linear weights offering a local-coordinate coding of $x$. We show that a high dimensional nonlinear function can be approximated by a global linear function with respect to this coding scheme, and the approximation quality is ensured by the locality of such coding. The method turns a difficult nonlinear learning problem into a simple global linear learning problem, which overcomes some drawbacks of traditional local learning methods. The work also gives a theoretical justification to the empirical success of some biologically-inspired models using sparse coding of sensory data, since a local coding scheme must be sufficiently sparse. However, sparsity does not always satisfy locality conditions, and can thus possibly lead to suboptimal results. The properties and performances of the method are empirically verified on synthetic data, handwritten digit classification, and object recognition tasks.

In this paper, I present a method to solve a node discovery problem in a networked organization. Covert nodes refer to the nodes which are not observable directly. They affect social interactions, but do not appear in the surveillance logs which record the participants of the social interactions. Discovering the covert nodes is defined as identifying the suspicious logs where the covert nodes would appear if the covert nodes became overt. A mathematical model is developed for the maximal likelihood estimation of the network behind the social interactions and for the identification of the suspicious logs. Precision, recall, and F measure characteristics are demonstrated with the dataset generated from a real organization and the computationally synthesized datasets. The performance is close to the theoretical limit for any covert nodes in the networks of any topologies and sizes if the ratio of the number of observation to the number of possible communication patterns is large.

In recent years, the spectral analysis of appropriately defined kernel matrices has emerged as a principled way to extract the low-dimensional structure often prevalent in high-dimensional data. Here we provide an introduction to spectral methods for linear and nonlinear dimension reduction, emphasizing ways to overcome the computational limitations currently faced by practitioners with massive datasets. In particular, a data subsampling or landmark selection process is often employed to construct a kernel based on partial information, followed by an approximate spectral analysis termed the Nystrom extension. We provide a quantitative framework to analyse this procedure, and use it to demonstrate algorithmic performance bounds on a range of practical approaches designed to optimize the landmark selection process. We compare the practical implications of these bounds by way of real-world examples drawn from the field of computer vision, whereby low-dimensional manifold structure is shown to emerge from high-dimensional video data streams.

Spatial processes are typically used to analyse and predict geographic data. This paper adapts such models to predicting a user's interests (i.e., implicit item ratings) within a recommender system in the museum domain. We present the theoretical framework for a model based on Gaussian spatial processes, and discuss efficient algorithms for parameter estimation. Our model was evaluated with a real-world dataset collected by tracking visitors in a museum, attaining a higher predictive accuracy than state-of-the-art collaborative filters.

Gaussian Processes (GPs) are promising Bayesian methods for classification and regression problems. They have also been used for semi-supervised learning tasks. In this paper, we propose a new algorithm for solving semi-supervised binary classification problem using sparse GP regression (GPR) models. It is closely related to semi-supervised learning based on support vector regression (SVR) and maximum margin clustering. The proposed algorithm is simple and easy to implement. It gives a sparse solution directly unlike the SVR based algorithm. Also, the hyperparameters are estimated easily without resorting to expensive cross-validation technique. Use of sparse GPR model helps in making the proposed algorithm scalable. Preliminary results on synthetic and real-world data sets demonstrate the efficacy of the new algorithm.

Gaussian Processes (GPs) are promising Bayesian methods for classification and regression problems. They have also been used for semi-supervised learning tasks. In this paper, we propose a new algorithm for solving semi-supervised binary classification problem using sparse GP regression (GPR) models. It is closely related to semi-supervised learning based on support vector regression (SVR) and maximum margin clustering. The proposed algorithm is simple and easy to implement. It gives a sparse solution directly unlike the SVR based algorithm. Also, the hyperparameters are estimated easily without resorting to expensive cross-validation technique. Use of sparse GPR model helps in making the proposed algorithm scalable. Preliminary results on synthetic and real-world data sets demonstrate the efficacy of the new algorithm.

Gaussian Processes (GPs) are promising Bayesian methods for classification and regression problems. They have also been used for semi-supervised learning tasks. In this paper, we propose a new algorithm for solving semi-supervised binary classification problem using sparse GP regression (GPR) models. It is closely related to semi-supervised learning based on support vector regression (SVR) and maximum margin clustering. The proposed algorithm is simple and easy to implement. It gives a sparse solution directly unlike the SVR based algorithm. Also, the hyperparameters are estimated easily without resorting to expensive cross-validation technique. Use of sparse GPR model helps in making the proposed algorithm scalable. Preliminary results on synthetic and real-world data sets demonstrate the efficacy of the new algorithm.

Gaussian Processes (GPs) are promising Bayesian methods for classification and regression problems. They have also been used for semi-supervised learning tasks. In this paper, we propose a new algorithm for solving semi-supervised binary classification problem using sparse GP regression (GPR) models. It is closely related to semi-supervised learning based on support vector regression (SVR) and maximum margin clustering. The proposed algorithm is simple and easy to implement. It gives a sparse solution directly unlike the SVR based algorithm. Also, the hyperparameters are estimated easily without resorting to expensive cross-validation technique. Use of sparse GPR model helps in making the proposed algorithm scalable. Preliminary results on synthetic and real-world data sets demonstrate the efficacy of the new algorithm.