We propose a novel kernel approach to dimension reduction for supervised learning: feature extraction and variable selection; the former constructs a small number of features from predictors, and the latter finds a subset of predictors. First, a method of linear feature extraction is proposed using the gradient of regression function, based on the recent development of the kernel method. In comparison with other existing methods, the proposed one has wide applicability without strong assumptions on the regressor or type of variables, and uses computationally simple eigendecomposition, thus applicable to large data sets. Second, in combination of a sparse penalty, the method is extended to variable selection, following the approach by Chen et al. (2010). Experimental results show that the proposed methods successfully find effective features and variables without parametric models.

Statistical learning and sequential prediction are two different but related formalisms to study the quality of predictions. Mapping out their relations and transferring ideas is an active area of investigation. We provide another piece of the puzzle by showing that an important concept in sequential prediction, the mixability of a loss, has a natural counterpart in the statistical setting, which we call stochastic mixability. Just as ordinary mixability characterizes fast rates for the worst-case regret in sequential prediction, stochastic mixability characterizes fast rates in statistical learning. We show that, in the special case of log-loss, stochastic mixability reduces to a well-known (but usually unnamed) martingale condition, which is used in existing convergence theorems for minimum description length and Bayesian inference. In the case of 0/1-loss, it reduces to the margin condition of Mammen and Tsybakov, and in the case that the model under consideration contains all possible predictors, it is equivalent to ordinary mixability.

In this paper, we argue for representing networks as a bag of {\it triangular motifs}, particularly for important network problems that current model-based approaches handle poorly due to computational bottlenecks incurred by using edge representations. Such approaches require both 1-edges and 0-edges (missing edges) to be provided as input, and as a consequence, approximate inference algorithms for these models usually require $\Omega(N^2)$ time per iteration, precluding their application to larger real-world networks. In contrast, triangular modeling requires less computation, while providing equivalent or better inference quality. A triangular motif is a vertex triple containing 2 or 3 edges, and the number of such motifs is $\Theta(\sum_{i}D_{i}^{2})$ (where $D_i$ is the degree of vertex $i$), which is much smaller than $N^2$ for low-maximum-degree networks. Using this representation, we develop a novel mixed-membership network model and approximate inference algorithm suitable for large networks with low max-degree. For networks with high maximum degree, the triangular motifs can be naturally subsampled in a {\it node-centric} fashion, allowing for much faster inference at a small cost in accuracy. Empirically, we demonstrate that our approach, when compared to that of an edge-based model, has faster runtime and improved accuracy for mixed-membership community detection. We conclude with a large-scale demonstration on an $N\approx 280,000$-node network, which is infeasible for network models with $\Omega(N^2)$ inference cost.

Recently, Liu et al. [6, 7] introduced the notion of a nonparanormal distribution, which generalizes Instead of only analyzing the standard covariance matrix, we show that it is often fruitful to augment the usual covariance matrix with higher-order interaction terms. Other related work on graphical model selection for discrete graphs includes the Classic Chow-Liu algorithm for trees [8]; nodewise logistic regression for discrete models with pairwise interactions [9, 10]; and techniques based on conditional entropy or mutual information [11, 12].

The primary application of collaborate filtering (CF) is to recommend a small set of items to a user, which entails ranking. Most approaches, however, formulate the CF problem as rating prediction, overlooking the ranking perspective. In this work we present a method for collaborative ranking that leverages the strengths of the two main CF approaches, neighborhood-and model-based. Our novel method is highly efficient, with only seventeen parameters to optimize and a single hyperparameter totune, and beats the state-of-the-art collaborative ranking methods. We also show that parameters learned on datasets from one item domain yield excellent resultson a dataset from very different item domain, without any retraining.

One of the main challenges in data clustering is to define an appropriate similarity measure between two objects. Crowdclustering addresses this challenge by defining the pairwise similarity based on the manual annotations obtained through crowdsourcing. Despite its encouraging results, a key limitation of crowdclustering is that it can only cluster objects when their manual annotations are available. To address this limitation, we propose a new approach for clustering, called \textit{semi-crowdsourced clustering} that effectively combines the low-level features of objects with the manual annotations of a subset of the objects obtained via crowdsourcing. The key idea is to learn an appropriate similarity measure, based on the low-level features of objects, from the manual annotations of only a small portion of the data to be clustered. One difficulty in learning the pairwise similarity measure is that there is a significant amount of noise and inter-worker variations in the manual annotations obtained via crowdsourcing. We address this difficulty by developing a metric learning algorithm based on the matrix completion method. Our empirical study with two real-world image data sets shows that the proposed algorithm outperforms state-of-the-art distance metric learning algorithms in both clustering accuracy and computational efficiency.

Label space dimension reduction (LSDR) is an efficient and effective paradigm for multi-label classification with many classes. Existing approaches to LSDR, such as compressive sensing and principal label space transformation, exploit only the label part of the dataset, but not the feature part. In this paper, we propose a novel approach to LSDR that considers both the label and the feature parts. The approach, called conditional principal label space transformation, is based on minimizing an upper bound of the popular Hamming loss. The minimization step of the approach can be carried out efficiently by a simple use of singular value decomposition. In addition, the approach can be extended to a kernelized version that allows the use of sophisticated feature combinations to assist LSDR. The experimental results verify that the proposed approach is more effective than existing ones to LSDR across many real-world datasets.

This paper proposes a novel image representation called a Graphical Gaussian Vector, which is a counterpart of the codebook and local feature matching approaches. In our method, we model the distribution of local features as a Gaussian Markov Random Field (GMRF) which can efficiently represent the spatial relationship among local features. We consider the parameter of GMRF as a feature vector of the image. Using concepts of information geometry, proper parameters and a metric from the GMRF can be obtained. Finally we define a new image feature by embedding the metric into the parameters, which can be directly applied to scalable linear classifiers. Our method obtains superior performance over the state-of-the-art methods in the standard object recognition datasets and comparable performance in the scene dataset. As the proposed method simply calculates the local auto-correlations of local features, it is able to achieve both high classification accuracy and high efficiency.

The minimax KL-divergence of any distribution from all distributions in a collection P has several practical implications. In compression, it is called redundancy and represents the least additional number of bits over the entropy needed to encode the output of any distribution in P. In online estimation andlearning, it is the lowest expected log-loss regret when guessing a sequence of random values generated by a distribution in P. In hypothesis testing, it upper bounds the largest number of distinguishable distributions in P. Motivated by problems ranging from population estimation to text classification and speech recognition, several machine-learning and information-theory researchers have recently considered label-invariant observations and properties induced by i.i.d.

Time delay is pervasive in neural information processing. To achieve real-time tracking, it is critical to compensate the transmission and processing delays in a neural system. In the present study we show that dynamical synapses with short-term depression can enhance the mobility of a continuous attractor network to the extent that the system tracks time-varying stimuli in a timely manner. The state of the network can either track the instantaneous position of a moving stimulus perfectly (with zero-lag) or lead it with an effectively constant time, in agreement with experiments on the head-direction systems in rodents. The parameter regions for delayed, perfect and anticipative tracking correspond to network states that are static, ready-to-move and spontaneously moving, respectively, demonstrating the strong correlation between tracking performance and the intrinsic dynamics of the network. We also find that when the speed of the stimulus coincides with the natural speed of the network state, the delay becomes effectively independent of the stimulus amplitude.