We consider the scaling of the number of examples necessary to achieve good performance in distributed, cooperative, multi-agent reinforcement learning, as a function of the the number of agents n. We prove a worstcase lower bound showing that algorithms that rely solely on a global reward signal to learn policies confront a fundamental limit: They require a number of real-world examples that scales roughly linearly in the number of agents. For settings of interest with a very large number of agents, this is impractical. We demonstrate, however, that there is a class of algorithms that, by taking advantage of local reward signals in large distributed Markov Decision Processes, are able to ensure good performance with a number of samples that scales as O(log n). This makes them applicable even in settings with a very large number of agents n.

The classical Bayes rule computes the posterior model probability from the prior probability and the data likelihood. We generalize this rule to the case when the prior is a density matrix (symmetric positive definite and trace one) and the data likelihood a covariance matrix. The classical Bayes rule is retained as the special case when the matrices are diagonal. In the classical setting, the calculation of the probability of the data is an expected likelihood, where the expectation is over the prior distribution. In the generalized setting, this is replaced by an expected variance calculation where the variance is computed along the eigenvectors of the prior density matrix and the expectation is over the eigenvalues of the density matrix (which form a probability vector). The variances along any direction is determined by the covariance matrix. Curiously enough this expected variance calculation is a quantum measurement where the covariance matrix specifies the instrument and the prior density matrix the mixture state of the particle. We motivate both the classical and the generalized Bayes rule with a minimum relative entropy principle, where the Kullbach-Leibler version gives the classical Bayes rule and Umegaki's quantum relative entropy the new Bayes rule for density matrices.

Linear text classification algorithms work by computing an inner product between a test document vector and a parameter vector. In many such algorithms, including naive Bayes and most TFIDF variants, the parameters are determined by some simple, closed-form, function of training set statistics; we call this mapping mapping from statistics to parameters, the parameter function. Much research in text classification over the last few decades has consisted of manual efforts to identify better parameter functions. In this paper, we propose an algorithm for automatically learning this function from related classification problems. The parameter function found by our algorithm then defines a new learning algorithm for text classification, which we can apply to novel classification tasks. We find that our learned classifier outperforms existing methods on a variety of multiclass text classification tasks.

Nested sampling is a new Monte Carlo method by Skilling [1] intended for general Bayesian computation. Nested sampling provides a robust alternative to annealing-based methods for computing normalizing constants. It can also generate estimates of other quantities such as posterior expectations. The key technical requirement is an ability to draw samples uniformly from the prior subject to a constraint on the likelihood. We provide a demonstration with the Potts model, an undirected graphical model.

The observed physiological dynamics of an infant receiving intensive care are affected by many possible factors, including interventions to the baby, the operation of the monitoring equipment and the state of health. The Factorial Switching Kalman Filter can be used to infer the presence of such factors from a sequence of observations, and to estimate the true values where these observations have been corrupted. We apply this model to clinical time series data and show it to be effective in identifying a number of artifactual and physiological patterns.

An increasing number of projects in neuroscience requires the statistical analysis of high dimensional data sets, as, for instance, in predicting behavior from neural firing or in operating artificial devices from brain recordings in brain-machine interfaces. Linear analysis techniques remain prevalent in such cases, but classical linear regression approaches are often numerically too fragile in high dimensions. In this paper, we address the question of whether EMG data collected from arm movements of monkeys can be faithfully reconstructed with linear approaches from neural activity in primary motor cortex (M1). To achieve robust data analysis, we develop a full Bayesian approach to linear regression that automatically detects and excludes irrelevant features in the data, regularizing against overfitting. In comparison with ordinary least squares, stepwise regression, partial least squares, LASSO regression and a brute force combinatorial search for the most predictive input features in the data, we demonstrate that the new Bayesian method offers a superior mixture of characteristics in terms of regularization against overfitting, computational efficiency and ease of use, demonstrating its potential as a drop-in replacement for other linear regression techniques. As neuroscientific results, our analyses demonstrate that EMG data can be well predicted from M1 neurons, further opening the path for possible real-time interfaces between brains and machines.

Long-distance language modeling is important not only in speech recognition and machine translation, but also in high-dimensional discrete sequence modeling in general. However, the problem of context length has almost been neglected so far and a naïve bag-of-words history has been employed in natural language processing. In contrast, in this paper we view topic shifts within a text as a latent stochastic process to give an explicit probabilistic generative model that has partial exchangeability. We propose an online inference algorithm using particle filters to recognize topic shifts to employ the most appropriate length of context automatically. Experiments on the BNC corpus showed consistent improvement over previous methods involving no chronological order.

We measure the ability of human observers to predict the next datum in a sequence that is generated by a simple statistical process undergoing change at random points in time. Accurate performance in this task requires the identification of changepoints. We assess individual differences between observers both empirically, and using two kinds of models: a Bayesian approach for change detection and a family of cognitively plausible fast and frugal models. Some individuals detect too many changes and hence perform sub-optimally due to excess variability. Other individuals do not detect enough changes, and perform sub-optimally because they fail to notice short-term temporal trends.

The classical Bayes rule computes the posterior model probability from the prior probability and the data likelihood. We generalize this rule to the case when the prior is a density matrix (symmetric positive definite and trace one) and the data likelihood a covariance matrix. The classical Bayes rule is retained as the special case when the matrices are diagonal. In the classical setting, the calculation of the probability of the data is an expected likelihood, where the expectation is over the prior distribution. In the generalized setting, this is replaced by an expected variance calculation where the variance is computed along the eigenvectors of the prior density matrix and the expectation is over the eigenvalues of the density matrix (which form a probability vector).The variances along any direction is determined by the covariance matrix. Curiously enough this expected variance calculationis a quantum measurement where the covariance matrix specifies the instrument and the prior density matrix the mixture state of the particle. We motivate both the classical and the generalized Bayes rule with a minimum relative entropy principle, wherethe Kullbach-Leibler version gives the classical Bayes rule and Umegaki's quantum relative entropy the new Bayes rule for density matrices.

We considered a gamma distribution of interspike intervals as a statistical modelfor neuronal spike generation. The model parameters consist of a time-dependent firing rate and a shape parameter that characterizes spiking irregularities of individual neurons. Because the environment changes with time, observed data are generated from the time-dependent firing rate, which is an unknown function. A statistical model with an unknown function is called a semiparametric model, which is one of the unsolved problem in statistics and is generally very difficult to solve. We used a novel method of estimating functions in information geometry to estimate the shape parameter without estimating the unknown function. We analytically obtained an optimal estimating function for the shape parameter independent of the functional form of the firing rate. This estimation is efficient without Fisher information loss and better than maximum likelihood estimation.