We consider the problem of configuration formation in modular robot systems where a set of modules that are initially in different configurations and located at different locations are required to assume appropriate positions so that they can get into a new, user-specified, target configuration. We propose a novel algorithm based on graph isomorphism, where the modules select locations or spots in the target configuration using a utility-based framework, while retaining their original configuration to the greatest extent possible, to reduce the time and energy required by the modules to assume the target configuration. We have shown analytically that our proposed algorithm is complete and guarantees a Pareto-optimal allocation. Experimental simulations of our algorithm with different number of modules in different initial configurations and located initially at different locations, show that the planning time of our algorithm is nominal (order of msec. for 100 modules). We have also compared our algorithm against a market-based allocation algorithm and shown that our proposed algorithm performs better in terms of time and number of messages exchanged.

Transductive learning considers a training set of m labeled samples and a test set of u unlabeled samples, with the goal of best labeling that particular test set. Conversely, inductive learning considers a training set of m labeled samples drawn iid from P(X,Y), with the goal of best labeling any future samples drawn iid from P(X). This comparison suggests that transduction is a much easier type of inference than induction, but is this really the case? This paper provides a negative answer to this question, by proving the first known minimax lower bounds for transductive, realizable, binary classification. Our lower bounds show that m should be at least Ω(d/ǫ log(1/δ)/ǫ) when ǫ-learning a concept class H of finite VC-dimension d with confidence 1 δ, for all m u. This result draws three important conclusions. First, general transduction is as hard as general induction, since both problems have Ω(d/m) minimax values. Second, the use of unlabeled data does not help general transduction, since supervised learning algorithms such as ERM and (Hanneke, 2015) match our transductive lower bounds while ignoring the unlabeled test set. Third, our transductive lower bounds imply lower bounds for semi-supervised learning, which add to the important discussion about the role of unlabeled data in machine learning.

In this paper, we consider a statistical problem of learning a linear model from noisy samples. Existing work has focused on approximating the least squares solution by using leverage-based scores as an importance sampling distribution. However, no finite sample statistical guarantees and no computationally efficient optimal sampling strategies have been proposed. To evaluate the statistical properties of different sampling strategies, we propose a simple yet effective estimator, which is easy for theoretical analysis and is useful in multitask linear regression. We derive the exact mean square error of the proposed estimator for any given sampling scores. Based on minimizing the mean square error, we propose the optimal sampling scores for both estimator and predictor, and show that they are influenced by the noise-to-signal ratio. Numerical simulations match the theoretical analysis well.

The stochastic blockmodel (SBM) is a generative model for network data introduced in Holland et al. (1983). The SBM is a member of the general class of latent position random graph models introduced in Hoff et al. (2002). These models have been used in various application domains as diverse as social networks (vertices may represent people with edges indicating social interaction), citation networks (who cites whom), connectomics (brain connectivity networks; vertices may represent neurons with edges indicating axon-synapse-dendrite connections, or vertices may represent brain regions with edges indicating connectivity between regions), and many others. For comprehensive reviews of statistical models and applications, see Fienberg (2010), Goldenberg et al. (2010), Fienberg (2012). In general, statistical inference on graphs is becoming essential in many areas of science, engineering, and business. The SBM supposes that each of n vertices is assigned to one of K blocks. The probability of an 1 edge between two vertices depends only on their respective block memberships, and the presence of edges are conditionally independent given block memberships.

We propose sparsemax, a new activation function similar to the traditional softmax, but able to output sparse probabilities. After deriving its properties, we show how its Jacobian can be efficiently computed, enabling its use in a network trained with backpropagation. Then, we propose a new smooth and convex loss function which is the sparsemax analogue of the logistic loss. We reveal an unexpected connection between this new loss and the Huber classification loss. We obtain promising empirical results in multi-label classification problems and in attention-based neural networks for natural language inference. For the latter, we achieve a similar performance as the traditional softmax, but with a selective, more compact, attention focus.

Recommender systems play a central role in providing individualized access to information and services. This paper focuses on collaborative filtering, an approach that exploits the shared structure among mind-liked users and similar items. In particular, we focus on a formal probabilistic framework known as Markov random fields (MRF). We address the open problem of structure learning and introduce a sparsity-inducing algorithm to automatically estimate the interaction structures between users and between items. Item-item and user-user correlation networks are obtained as a by-product. Large-scale experiments on movie recommendation and date matching datasets demonstrate the power of the proposed method.

To draw inferences about gamma-ray burst (GRB) source populations based on Swift observations, it is essential to understand the detection efficiency of the Swift burst alert telescope (BAT). This study considers the problem of modeling the Swift/BAT triggering algorithm for long GRBs, a computationally expensive procedure, and models it using machine learning algorithms. A large sample of simulated GRBs from Lien 2014 is used to train various models: random forests, boosted decision trees (with AdaBoost), support vector machines, and artificial neural networks. The best models have accuracies of $\gtrsim97\%$ ($\lesssim 3\%$ error), which is a significant improvement on a cut in GRB flux which has an accuracy of $89.6\%$ ($10.4\%$ error). These models are then used to measure the detection efficiency of Swift as a function of redshift $z$, which is used to perform Bayesian parameter estimation on the GRB rate distribution. We find a local GRB rate density of $n_0 \sim 0.48^{+0.41}_{-0.23} \ {\rm Gpc}^{-3} {\rm yr}^{-1}$ with power-law indices of $n_1 \sim 1.7^{+0.6}_{-0.5}$ and $n_2 \sim -5.9^{+5.7}_{-0.1}$ for GRBs above and below a break point of $z_1 \sim 6.8^{+2.8}_{-3.2}$. This methodology is able to improve upon earlier studies by more accurately modeling Swift detection and using this for fully Bayesian model fitting. The code used in this is analysis is publicly available online (https://github.com/PBGraff/SwiftGRB_PEanalysis).

Automated feature selection is important for text categorization to reduce the feature size and to speed up the learning process of classifiers. In this paper, we present a novel and efficient feature selection framework based on the Information Theory, which aims to rank the features with their discriminative capacity for classification. We first revisit two information measures: Kullback-Leibler divergence and Jeffreys divergence for binary hypothesis testing, and analyze their asymptotic properties relating to type I and type II errors of a Bayesian classifier. We then introduce a new divergence measure, called Jeffreys-Multi-Hypothesis (JMH) divergence, to measure multi-distribution divergence for multi-class classification. Based on the JMH-divergence, we develop two efficient feature selection methods, termed maximum discrimination ($MD$) and $MD-\chi^2$ methods, for text categorization. The promising results of extensive experiments demonstrate the effectiveness of the proposed approaches.

The most widely used optimization method in machine learning practice is stochastic gradient method (SGM). Stochastic gradient methods aim to minimize the empirical risk of a model by repeatedly computing the gradient of a loss function on a single training example, or a batch of few examples, and updating the model parameters accordingly. SGM is scalable, robust, and performs well across many different domains ranging from smooth and strongly convex problems to complex non-convex objectives. In a nutshell, our results establish that: Any model trained with stochastic gradient method in a reasonable amount of time attains small generalization error. As training time is inevitably limited in practice, our results help to explain the strong generalization performance of stochastic gradient methods observed in practice. More concretely, we bound the generalization error of a model in terms of the number of iterations that stochastic gradient method took in order to train the model. Our main analysis tool is to employ the notion of algorithmic stability due to Bousquet and Elisseeff [4].

We propose a novel method for network inference from partially observed edges using a node-specific degree prior. The degree prior is derived from observed edges in the network to be inferred, and its hyper-parameters are determined by cross validation. Then we formulate network inference as a matrix completion problem regularized by our degree prior. Our theoretical analysis indicates that this prior favors a network following the learned degree distribution, and may lead to improved network recovery error bound than previous work. Experimental results on both simulated and real biological networks demonstrate the superior performance of our method in various settings.