The method of common spatio-spectral patterns (CSSPs) is an extension of common spatial patterns (CSPs) by utilizing the technique of delay embedding to alleviate the adverse effects of noises and artifacts on the electroencephalogram (EEG) classification. Although the CSSPs method has shown to be more powerful than the CSPs method in the EEG classification, this method is only suitable for two-class EEG classification problems. In this paper, we generalize the two-class CSSPs method to multi-class cases. To this end, we first develop a novel theory of multi-class Bayes error estimation and then present the multi-class CSSPs (MCSSPs) method based on this Bayes error theoretical framework. By minimizing the estimated closed-form Bayes error, we obtain the optimal spatio-spectral filters of MCSSPs. To demonstrate the effectiveness of the proposed method, we conduct extensive experiments on the data set of BCI competition 2005. The experimental results show that our method significantly outperforms the previous multi-class CSPs (MCSPs) methods in the EEG classification.

Several key problems in machine learning, such as feature selection and active learning, can be formulated as submodular set function maximization. We present herein a novel algorithm for maximizing a submodular set function under a cardinality constraint --- the algorithm is based on a cutting-plane method and is implemented as an iterative small-scale binary-integer linear programming procedure. It is well known that this problem is NP-hard, and the approximation factor achieved by the greedy algorithm is the theoretical limit for polynomial time. As for (non-polynomial time) exact algorithms that perform reasonably in practice, there has been very little in the literature although the problem is quite important for many applications. Our algorithm is guaranteed to find the exact solution in finite iterations, and it converges fast in practice due to the efficiency of the cutting-plane mechanism. Moreover, we also provide a method that produces successively decreasing upper-bounds of the optimal solution, while our algorithm provides successively increasing lower-bounds. Thus, the accuracy of the current solution can be estimated at any point, and the algorithm can be stopped early once a desired degree of tolerance is met. We evaluate our algorithm on sensor placement and feature selection applications showing good performance.

One crucial assumption made by both principal component analysis (PCA) and probabilistic PCA (PPCA) is that the instances are independent and identically distributed (i.i.d.). However, this common i.i.d. assumption is unreasonable for relational data. In this paper, by explicitly modeling covariance between instances as derived from the relational information, we propose a novel probabilistic dimensionality reduction method, called probabilistic relational PCA (PRPCA), for relational data analysis. Although the i.i.d. assumption is no longer adopted in PRPCA, the learning algorithms for PRPCA can still be devised easily like those for PPCA which makes explicit use of the i.i.d. assumption. Experiments on real-world data sets show that PRPCA can effectively utilize the relational information to dramatically outperform PCA and achieve state-of-the-art performance.

This paper investigates a new machine learning strategy called translated learning. Unlikemany previous learning tasks, we focus on how to use labeled data from one feature space to enhance the classification of other entirely different learning spaces. For example, we might wish to use labeled text data to help learn a model for classifying image data, when the labeled images are difficult to obtain. Animportant aspect of translated learning is to build a "bridge" to link one feature space (known as the "source space") to another space (known as the "target space")through a translator in order to migrate the knowledge from source to target. The translated learning solution uses a language model to link the class labels to the features in the source spaces, which in turn is translated to the features inthe target spaces. Finally, this chain of linkages is completed by tracing back to the instances in the target spaces. We show that this path of linkage can be modeled using a Markov chain and risk minimization. Through experiments on the text-aided image classification and cross-language classification tasks, we demonstrate that our translated learning framework can greatly outperform many state-of-the-art baseline methods.

Most of existing methods for DNA motif discovery consider only a single set of sequences to find an over-represented motif. In contrast, we consider multiple sets of sequences where we group sets associated with the same motif into a cluster, assuming that each set involves a single motif. Clustering sets of sequences yields clusters of coherent motifs, improving signal-to-noise ratio or enabling us to identify multiple motifs. We present a probabilistic model for DNA motif discovery where we identify multiple motifs through searching for patterns which are shared across multiple sets of sequences. Our model infers cluster-indicating latent variables and learns motifs simultaneously, where these two tasks interact with each other. We show that our model can handle various motif discovery problems, depending on how to construct multiple sets of sequences. Experiments on three different problems for discovering DNA motifs emphasize the useful behavior and confirm the substantial gains over existing methods where only single set of sequences is considered.

In solving complex visual learning tasks, adopting multiple descriptors to more precisely characterize the data has been a feasible way for improving performance. These representations are typically high dimensional and assume diverse forms. Thus finding a way to transform them into a unified space of lower dimension generally facilitates the underlying tasks, such as object recognition or clustering. We describe an approach that incorporates multiple kernel learning with dimensionality reduction (MKL-DR). While the proposed framework is flexible in simultaneously tackling data in various feature representations, the formulation itself is general in that it is established upon graph embedding. It follows that any dimensionality reduction techniques explainable by graph embedding can be generalized by our method to consider data in multiple feature representations.

Continuous attractor neural networks (CANNs) are emerging as promising models for describing the encoding of continuous stimuli in neural systems. Due to the translational invariance of their neuronal interactions, CANNs can hold a continuous family of neutrally stable states. In this study, we systematically explore how neutral stability of a CANN facilitates its tracking performance, a capacity believed to have wide applications in brain functions. We develop a perturbative approach that utilizes the dominant movement of the network stationary states in the state space. We quantify the distortions of the bump shape during tracking, and study their effects on the tracking performance. Results are obtained on the maximum speed for a moving stimulus to be trackable, and the reaction time to catch up an abrupt change in stimulus.

Embeddings of random variables in reproducing kernel Hilbert spaces (RKHSs) may be used to conduct statistical inference based on higher order moments. For sufficiently rich (characteristic) RKHSs, each probability distribution has a unique embedding, allowing all statistical properties of the distribution to be taken into consideration. Necessary and sufficient conditions for an RKHS to be characteristic exist for $\R^n$. In the present work, conditions are established for an RKHS to be characteristic on groups and semigroups. Illustrative examples are provided, including characteristic kernels on periodic domains, rotation matrices, and $\R^n_+$.

Neural activity is non-stationary and varies across time.

With the increased availability of data for complex domains, it is desirable to learn Bayesian network structures that are sufficiently expressive for generalization while also allowing for tractable inference. While the method of thin junction trees can, in principle, be used for this purpose, its fully greedy nature makes it prone to overfitting, particularly when data is scarce. In this work we present a novel method for learning Bayesian networks of bounded treewidth that employs global structure modifications and that is polynomial in the size of the graph and the treewidth bound. At the heart of our method is a triangulated graph that we dynamically update in a way that facilitates the addition of chain structures that increase the bound on the model's treewidth by at most one. We demonstrate the effectiveness of our ``treewidth-friendly'' method on several real-life datasets. Importantly, we also show that by using global operators, we are able to achieve better generalization even when learning Bayesian networks of unbounded treewidth.