$l^q$-regularization has been demonstrated to be an attractive technique in machine learning and statistical modeling. It attempts to improve the generalization (prediction) capability of a machine (model) through appropriately shrinking its coefficients. The shape of a $l^q$ estimator differs in varying choices of the regularization order $q$. In particular, $l^1$ leads to the LASSO estimate, while $l^{2}$ corresponds to the smooth ridge regression. This makes the order $q$ a potential tuning parameter in applications. To facilitate the use of $l^{q}$-regularization, we intend to seek for a modeling strategy where an elaborative selection on $q$ is avoidable. In this spirit, we place our investigation within a general framework of $l^{q}$-regularized kernel learning under a sample dependent hypothesis space (SDHS). For a designated class of kernel functions, we show that all $l^{q}$ estimators for $0< q < \infty$ attain similar generalization error bounds. These estimated bounds are almost optimal in the sense that up to a logarithmic factor, the upper and lower bounds are asymptotically identical. This finding tentatively reveals that, in some modeling contexts, the choice of $q$ might not have a strong impact in terms of the generalization capability. From this perspective, $q$ can be arbitrarily specified, or specified merely by other no generalization criteria like smoothness, computational complexity, sparsity, etc..

Associative memories store content in such a way that the content can be later retrieved by presenting the memory with a small portion of the content, rather than presenting the memory with an address as in more traditional memories. Associative memories are used as building blocks for algorithms within database engines, anomaly detection systems, compression algorithms, and face recognition systems. A classical example of an associative memory is the Hopfield neural network. Recently, Gripon and Berrou have introduced an alternative construction which builds on ideas from the theory of error correcting codes and which greatly outperforms the Hopfield network in capacity, diversity, and efficiency. In this paper we implement a variation of the Gripon-Berrou associative memory on a general purpose graphical processing unit (GPU). The work of Gripon and Berrou proposes two retrieval rules, sum-of-sum and sum-of-max. The sum-of-sum rule uses only matrix-vector multiplication and is easily implemented on the GPU. The sum-of-max rule is much less straightforward to implement because it involves non-linear operations. However, the sum-of-max rule gives significantly better retrieval error rates. We propose a hybrid rule tailored for implementation on a GPU which achieves a 880-fold speedup without sacrificing any accuracy.

We consider the task of estimating a Gaussian graphical model in the high-dimensional setting. The graphical lasso, which involves maximizing the Gaussian log likelihood subject to an l1 penalty, is a well-studied approach for this task. We begin by introducing a surprising connection between the graphical lasso and hierarchical clustering: the graphical lasso in effect performs a two-step procedure, in which (1) single linkage hierarchical clustering is performed on the variables in order to identify connected components, and then (2) an l1-penalized log likelihood is maximized on the subset of variables within each connected component. In other words, the graphical lasso determines the connected components of the estimated network via single linkage clustering. Unfortunately, single linkage clustering is known to perform poorly in certain settings. Therefore, we propose the cluster graphical lasso, which involves clustering the features using an alternative to single linkage clustering, and then performing the graphical lasso on the subset of variables within each cluster. We establish model selection consistency for this technique, and demonstrate its improved performance relative to the graphical lasso in a simulation study, as well as in applications to an equities data set, a university webpage data set, and a gene expression data set.

Protein function prediction is the important problem in modern biology. In this paper, the un-normalized, symmetric normalized, and random walk graph Laplacian based semi-supervised learning methods will be applied to the integrated network combined from multiple networks to predict the functions of all yeast proteins in these multiple networks. These multiple networks are network created from Pfam domain structure, co-participation in a protein complex, protein-protein interaction network, genetic interaction network, and network created from cell cycle gene expression measurements. Multiple networks are combined with fixed weights instead of using convex optimization to determine the combination weights due to high time complexity of convex optimization method. This simple combination method will not affect the accuracy performance measures of the three semi-supervised learning methods. Experiment results show that the un-normalized and symmetric normalized graph Laplacian based methods perform slightly better than random walk graph Laplacian based method for integrated network. Moreover, the accuracy performance measures of these three semi-supervised learning methods for integrated network are much better than the best accuracy performance measures of these three methods for the individual network.

Crowdsourcing is an effective tool for human-powered computation on many tasks challenging for computers. In this paper, we provide finite-sample exponential bounds on the error rate (in probability and in expectation) of hyperplane binary labeling rules under the Dawid-Skene crowdsourcing model. The bounds can be applied to analyze many common prediction methods, including the majority voting and weighted majority voting. These bound results could be useful for controlling the error rate and designing better algorithms. We show that the oracle Maximum A Posterior (MAP) rule approximately optimizes our upper bound on the mean error rate for any hyperplane binary labeling rule, and propose a simple data-driven weighted majority voting (WMV) rule (called one-step WMV) that attempts to approximate the oracle MAP and has a provable theoretical guarantee on the error rate. Moreover, we use simulated and real data to demonstrate that the data-driven EM-MAP rule is a good approximation to the oracle MAP rule, and to demonstrate that the mean error rate of the data-driven EM-MAP rule is also bounded by the mean error rate bound of the oracle MAP rule with estimated parameters plugging into the bound.

The recommendation of additional shopping items that are potentially interesting for the customer has become a standard feature of modern online stores. In academia, research on recommender systems (RS) is mostly centered around approaches that rely on explicit item ratings and long-term user profiles. In practical environments, however, such rating information is often very sparse and for a large fraction of the users very little is known about their preferences. Furthermore, in particular when the shop offers products from a variety of categories, the decision of what should be recommended can strongly depend on the user's current short-term interests and the navigational context. In this paper, we report the results of an initial experimental analysis evaluating the predictive accuracy of different contextualized and non-contextualized recommendation strategies and discuss the question of appropriate experimental designs for such types of evaluations. To that purpose, we introduce a parameterizable protocol that supports session-specific accuracy measurements. Our analysis, which was based on log data obtained from a large online retailer for clothing and lifestyle products, shows that even a comparably simple contextual post-processing approach based on product features can leverage short-term user interests to increase the accuracy of the recommendations.

Anomaly detection for mixed-type data is an important problem that has not been well addressed in the machine learning field. There are two challenging issues for mixed-type datasets, namely modeling mutual correlations between mixed-type attributes and capturing large variations due to anomalies. This paper presents BuffDetect, a robust error buffering approach for anomaly detection in mixed-type datasets. A new variant of the generalized linear model is proposed to model the dependency between mixed-type attributes. The model incorporates an error buffering component based on Student-t distribution to absorb the variations caused by anomalies. However, because of the non- Gaussian design, the problem becomes analytically intractable. We propose a novel Bayesian inference approach, which integrates Laplace approximation and several computational optimizations, and is able to efficiently approximate the posterior of high dimensional latent variables by iteratively updating the latent variables in groups. Extensive experimental evaluations based on 13 benchmark datasets demonstrate the effectiveness and efficiency of BuffDetect.

Resampling techniques such as bagging are often used in supervised learning to produce more accurate classifiers. In this work, we show that multiple-instance learning admits a different form of resampling, which we call "shuffling." In shuffling, we resample instances in such a way that the resulting bags are likely to be correctly labeled. We show that resampling results in both a reduction of bag label noise and a propagation of additional informative constraints to a multiple-instance classifier. We empirically evaluate shuffling in the context of multiple-instance classification and multiple-instance active learning and show that the approach leads to significant improvements in accuracy.

Graphical models have gained a lot of attention recently as a tool for learning and representing dependencies among variables in multivariate data. Often, domain scientists are looking specifically for differences among the dependency networks of different conditions or populations (e.g. differences between regulatory networks of different species, or differences between dependency networks of diseased versus healthy populations). The standard method for finding these differences is to learn the dependency networks for each condition independently and compare them. We show that this approach is prone to high false discovery rates (low precision) that can render the analysis useless. We then show that by imposing a bias towards learning similar dependency networks for each condition the false discovery rates can be reduced to acceptable levels, at the cost of finding a reduced number of differences. Algorithms developed in the transfer learning literature can be used to vary the strength of the imposed similarity bias and provide a natural mechanism to smoothly adjust this differential precision-recall tradeoff to cater to the requirements of the analysis conducted. We present real case studies (oncological and neurological) where domain experts use the proposed technique to extract useful differential networks that shed light on the biological processes involved in cancer and brain function.

In massive open online courses (MOOCs), peer grading serves as a critical tool for scaling the grading of complex, open-ended assignments to courses with tens or hundreds of thousands of students. But despite promising initial trials, it does not always deliver accurate results compared to human experts. In this paper, we develop algorithms for estimating and correcting for grader biases and reliabilities, showing significant improvement in peer grading accuracy on real data with 63,199 peer grades from Coursera's HCI course offerings --- the largest peer grading networks analysed to date. We relate grader biases and reliabilities to other student factors such as student engagement, performance as well as commenting style. We also show that our model can lead to more intelligent assignment of graders to gradees.