This paper explores two aspects of social network modeling. First, we generalize a successful static model of relationships into a dynamic model that accounts for friendships drifting over time. Second, we show how to make it tractable to learn such models from data, even as the number of entities n gets large.

We propose a fast manifold learning algorithm based on the methodology of domain decomposition. Starting with the set of sample points partitioned into two subdomains, we develop the solution of the interface problem that can glue the embeddings on the two subdomains into an embedding on the whole domain. We provide a detailed analysis to assess the errors produced by the gluing process using matrix perturbation theory. Numerical examples are given to illustrate the efficiency and effectiveness of the proposed methods.

Although variants of value iteration have been proposed for finding Nash or correlated equilibria in general-sum Markov games, these variants have not been shown to be effective in general. In this paper, we demonstrate by construction that existing variants of value iteration cannot find stationary equilibrium policies in arbitrary general-sum Markov games. Instead, we propose an alternative interpretation of the output of value iteration based on a new (non-stationary) equilibrium concept that we call "cyclic equilibria." We prove that value iteration identifies cyclic equilibria in a class of games in which it fails to find stationary equilibria. We also demonstrate empirically that value iteration finds cyclic equilibria in nearly all examples drawn from a random distribution of Markov games.

We initiate the study of learning from multiple sources of limited data, each of which may be corrupted at a different rate. We develop a complete theory of which data sources should be used for two fundamental problems: estimating the bias of a coin, and learning a classifier in the presence of label noise. In both cases, efficient algorithms are provided for computing the optimal subset of data.

This paper describes a highly successful application of MRFs to the problem of generating high-resolution range images. A new generation of range sensors combines the capture of low-resolution range images with the acquisition of registered high-resolution camera images. The MRF in this paper exploits the fact that discontinuities in range and coloring tend to co-align. This enables it to generate high-resolution, low-noise range images by integrating regular camera images into the range data. We show that by using such an MRF, we can substantially improve over existing range imaging technology.

Predictive state representations (PSRs) are a method of modeling dynamical systems using only observable data, such as actions and observations, to describe their model. PSRs use predictions about the outcome of future tests to summarize the system state. The best existing techniques for discovery and learning of PSRs use a Monte Carlo approach to explicitly estimate these outcome probabilities. In this paper, we present a new algorithm for discovery and learning of PSRs that uses a gradient descent approach to compute the predictions for the current state. The algorithm takes advantage of the large amount of structure inherent in a valid prediction matrix to constrain its predictions. Furthermore, the algorithm can be used online by an agent to constantly improve its prediction quality; something that current state of the art discovery and learning algorithms are unable to do. We give empirical results to show that our constrained gradient algorithm is able to discover core tests using very small amounts of data, and with larger amounts of data can compute accurate predictions of the system dynamics.

Integrate-and-Fire-type models are usually criticized because of their simplicity. On the other hand, the Integrate-and-Fire model is the basis of most of the theoretical studies on spiking neuron models. Here, we develop a sequential procedure to quantitatively evaluate an equivalent Integrate-and-Fire-type model based on intracellular recordings of cortical pyramidal neurons. We find that the resulting effective model is sufficient to predict the spike train of the real pyramidal neuron with high accuracy. In in vivo-like regimes, predicted and recorded traces are almost indistinguishable and a significant part of the spikes can be predicted at the correct timing. Slow processes like spike-frequency adaptation are shown to be a key feature in this context since they are necessary for the model to connect between different driving regimes.

There has been a surge of interest in learning nonlinear manifold models to approximate high-dimensional data. Both for computational complexity reasons and for generalization capability, sparsity is a desired feature in such models. This usually means dimensionality reduction, which naturally implies estimating the intrinsic dimension, but it can also mean selecting a subset of the data to use as landmarks, which is especially important because many existing algorithms have quadratic complexity in the number of observations.

This paper addresses the issue of numerical computation in machine learning domains based on similarity metrics, such as kernel methods, spectral techniques and Gaussian processes. It presents a general solution strategy based on Krylov subspace iteration and fast N-body learning methods. The experiments show significant gains in computation and storage on datasets arising in image segmentation, object detection and dimensionality reduction. The paper also presents theoretical bounds on the stability of these methods.

We introduce a new algorithm for off-policy temporal-difference learning with function approximation that has lower variance and requires less knowledge of the behavior policy than prior methods. We develop the notion of a recognizer, a filter on actions that distorts the behavior policy to produce a related target policy with low-variance importance-sampling corrections. We also consider target policies that are deviations from the state distribution of the behavior policy, such as potential temporally abstract options, which further reduces variance. This paper introduces recognizers and their potential advantages, then develops a full algorithm for linear function approximation and proves that its updates are in the same direction as on-policy TD updates, which implies asymptotic convergence. Even though our algorithm is based on importance sampling, we prove that it requires absolutely no knowledge of the behavior policy for the case of state-aggregation function approximators.