We consider a framework for semi-supervised learning using spectral decomposition based unsupervised kernel design. This approach subsumes a class of previously proposed semi-supervised learning methods on data graphs. We examine various theoretical properties of such methods. In particular, we derive a generalization performance bound, and obtain the optimal kernel design by minimizing the bound. Based on the theoretical analysis, we are able to demonstrate why spectral kernel design based methods can often improve the predictive performance. Experiments are used to illustrate the main consequences of our analysis.

Gradient flow representation of the traveling wave signals acquired over a miniature (1cm diameter) array of four microphones yields linearly mixed instantaneous observations of the time-differentiated sources, separated and localized by independent component analysis (ICA). The gradient flow and ICA processors each measure 3mm 3mm in 0.5 µm CMOS, and consume 54 µW and 180 µW power, respectively, from a 3 V supply at 16 ks/s sampling rate. Experiments demonstrate perceptually clear (12dB) separation and precise localization of two speech sources presented through speakers positioned at 1.5m from the array on a conference room table. Analysis of the multipath residuals shows that they are spectrally diffuse, and void of the direct path.

Diffusion Tensor Magnetic Resonance Imaging (DT-MRI) is a non invasive method for brain neuronal fibers delineation. Here we show a modification for DT-MRI that allows delineation of neuronal fibers which are infiltrated by edema. We use the Muliple Tensor Variational (MTV) framework which replaces the diffusion model of DT-MRI with a multiple component model and fits it to the signal attenuation with a variational regularization mechanism. In order to reduce free water contamination we estimate the free water compartment volume fraction in each voxel, remove it, and then calculate the anisotropy of the remaining compartment. The variational framework was applied on data collected with conventional clinical parameters, containing only six diffusion directions. By using the variational framework we were able to overcome the highly ill posed fitting. The results show that we were able to find fibers that were not found by DT-MRI.

We analyze classification error on unseen cases, i.e. cases that are different from those in the training set. Unlike standard generalization error, this off-training-set error may differ significantly from the empirical error with high probability even with large sample sizes. We derive a datadependent bound on the difference between off-training-set and standard generalization error. Our result is based on a new bound on the missing mass, which for small samples is stronger than existing bounds based on Good-Turing estimators. As we demonstrate on UCI data-sets, our bound gives nontrivial generalization guarantees in many practical cases. In light of these results, we show that certain claims made in the No Free Lunch literature are overly pessimistic.

We use the k-core decomposition to develop algorithms for the analysis of large scale complex networks. This decomposition, based on a recursive pruning of the least connected vertices, allows to disentangle the hierarchical structure of networks by progressively focusing on their central cores. By using this strategy we develop a general visualization algorithm that can be used to compare the structural properties of various networks and highlight their hierarchical structure. The low computational complexity of the algorithm, O(n e), where n is the size of the network, and e is the number of edges, makes it suitable for the visualization of very large sparse networks. We show how the proposed visualization tool allows to find specific structural fingerprints of networks.

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.

Humans make optimal perceptual decisions in noisy and ambiguous conditions. Computations underlying such optimal behavior have been shown to rely on probabilistic inference according to generative models whose structure is usually taken to be known a priori. We argue that Bayesian model selection is ideal for inferring similar and even more complex model structures from experience. We find in experiments that humans learn subtle statistical properties of visual scenes in a completely unsupervised manner. We show that these findings are well captured by Bayesian model learning within a class of models that seek to explain observed variables by independent hidden causes.

Recurrent networks that perform a winner-take-all computation have been studied extensively. Although some of these studies include spiking networks, they consider only analog input rates. We present results of this winner-take-all computation on a network of integrate-and-fire neurons which receives spike trains as inputs. We show how we can configure the connectivity in the network so that the winner is selected after a predetermined number of input spikes. We discuss spiking inputs with both regular frequencies and Poisson-distributed rates. The robustness of the computation was tested by implementing the winner-take-all network on an analog VLSI array of 64 integrate-and-fire neurons which have an innate variance in their operating parameters.

We consider criteria for variational representations of non-Gaussian latent variables, and derive variational EM algorithms in general form. We establish a general equivalence among convex bounding methods, evidence based methods, and ensemble learning/Variational Bayes methods, which has previously been demonstrated only for particular cases.

This paper presents a new sampling algorithm for approximating functions of variables representable as undirected graphical models of arbitrary connectivity with pairwise potentials, as well as for estimating the notoriously difficult partition function of the graph. The algorithm fits into the framework of sequential Monte Carlo methods rather than the more widely used MCMC, and relies on constructing a sequence of intermediate distributions which get closer to the desired one. While the idea of using "tempered" proposals is known, we construct a novel sequence of target distributions where, rather than dropping a global temperature parameter, we sequentially couple individual pairs of variables that are, initially, sampled exactly from a spanning tree of the variables.