In the'missing data' approach to improving the robustness of automatic speech recognition to added noise, an initial process identifies spectraltemporal regions which are dominated by the speech source. The remaining regions are considered to be'missing'. In this paper we develop a connectionist approach to the problem of adapting speech recognition to the missing data case, using Recurrent Neural Networks. In contrast to methods based on Hidden Markov Models, RNNs allow us to make use of long-term time constraints and to make the problems of classification with incomplete data and imputing missing values interact. We report encouraging results on an isolated digit recognition task.

When applying unsupervised learning techniques like ICA or temporal decorrelation, a key question is whether the discovered projections are reliable. In other words: can we give error bars or can we assess the quality of our separation? We use resampling methods to tackle these questions and show experimentally that our proposed variance estimations are strongly correlated to the separation error. We demonstrate that this reliability estimation can be used to choose the appropriate ICA-model, to enhance significantly the separation performance, and, most important, to mark the components that have a actual physical meaning.

It is well known that under noisy conditions we can hear speech much more clearly when we read the speaker's lips. This suggests the utility of audiovisual information for the task of speech enhancement. We propose a method to exploit audiovisual cues to enable speech separation under non-stationary noise and with a single microphone. We revise and extend HMM-based speech enhancement techniques, in which signal and noise models are factori ally combined, to incorporate visual lip information and employ novel signal HMMs in which the dynamics of narrow-band and wide band components are factorial. We avoid the combinatorial explosion in the factorial model by using a simple approximate inference technique to quickly estimate the clean signals in a mixture. We present a preliminary evaluation of this approach using a small-vocabulary audiovisual database, showing promising improvements in machine intelligibility for speech enhanced using audio and visual information.

A novel approach for comparing sequences of observations using an explicit-expansion kernel is demonstrated. The kernel is derived using the assumption of the independence of the sequence of observations and a mean-squared error training criterion. The use of an explicit expansion kernel reduces classifier model size and computation dramatically, resulting in model sizes and computation one-hundred times smaller in our application. The explicit expansion also preserves the computational advantages of an earlier architecture based on mean-squared error training. Training using standard support vector machine methodology gives accuracy that significantly exceeds the performance of state-of-the-art mean-squared error training for a speaker recognition task.

Logistic units in the first hidden layer of a feedforward neural network compute the relative probability of a data point under two Gaussians. This leads us to consider substituting other density models. We present an architecture for performing discriminative learning of Hidden Markov Models using a network of many small HMM's. Experiments on speech data show it to be superior to the standard method of discriminatively training HMM's.

A flexible pattern-matching analog classifier is presented in conjunction with a robust image representation algorithm called Principal Axes Projection (PAP). In the circuit, the functional form of matching is configurable in terms of the peak position, the peak height and the sharpness of the similarity evaluation. The test chip was fabricated in a 0.6-µm CMOS technology and successfully applied to handwritten pattern recognition and medical radiograph analysis using PAP as a feature extraction pre-processing step for robust image coding. The separation and classification of overlapping patterns is also experimentally demonstrated.

We have designed and fabricated a VLSI synapse that can learn a conditional probability or correlation between spike-based inputs and feedback signals. The synapse is low power, compact, provides nonvolatile weight storage, and can perform simultaneous multiplication and adaptation. We can calibrate arrays of synapses to ensure uniform adaptation characteristics. Finally, adaptation in our synapse does not necessarily depend on the signals used for computation. Consequently, our synapse can implement learning rules that correlate past and present synaptic activity. We provide analysis and experimental chip results demonstrating the operation in learning and calibration mode, and show how to use our synapse to implement various learning rules in silicon.

In this model, each training example is a set (or bag) of instances along with a single label equal to the maximum label among all instances in the bag. The individual instances within the bag are not given labels. The goal is to learn to accurately predict the label of previously unseen bags. Standard supervised learning can be viewed as a special case of MI learning where each bag holds a single instance. The MI learning model was originally motivated by the drug activity prediction problem where each instance is a possible conformation (or shape) of a molecule and each bag contains all likely low-energy conformations for the molecule.

In K-means clusters are represented by centers of mass of their members, and it can be shown that the K-means algorithm of alternating between assigning cluster membership for each data vector to the nearest cluster center and computing the center of each cluster as the centroid of its member data vectors is equivalent to finding the minimum of a sum-of-squares cost function using coordinate descend. Despite the popularity of K means clustering, one of its major drawbacks is that the coordinate descend search method is prone to local minima. Much research has been done on computing refined initial points and adding explicit constraints to the sum-of-squares cost function for K-means clustering so that the search can converge to better local minimum [1,2]. In this paper we tackle the problem from a different angle: we find an equivalent formulation of the sum-of-squares minimization as a trace maximization problem with special constraints; relaxing the constraints leads to a maximization problem that possesses optimal global solutions. As a byproduct we also have an easily computable lower bound for the minimum of the sum-of-squares cost function. Our work is inspired by [9, 3] where connection to Gram matrix and extension of K means method to general Mercer kernels were investigated. The rest of the paper is organized as follows: in section 2, we derive the equivalent trace maximization formulation and discuss its spectral relaxation. In section 3, we discuss how to assign cluster membership using pivoted QR decomposition, taking into account the special structure of the partial eigenvector matrix. Finally, in section 4, we illustrate the performance of the clustering algorithms using document clustering as an example.

Recently Hinton (1999) has introduced the Products of Experts (PoE) model in which several individual probabilistic models for data are combined to provide an overall model of the data. Below we consider PoE models in which each expert is a Gaussian. Although the product of Gaussians is also a Gaussian, if each Gaussian has a simple structure the product can have a richer structure. We examine (1) Products of Gaussian pancakes which give rise to probabilistic Minor Components Analysis, (2) products of I-factor PPCA models and (3) a products of experts construction for an AR(l) process. Recently Hinton (1999) has introduced the Products of Experts (PoE) model in which several individual probabilistic models for data are combined to provide an overall model of the data. In this paper we consider PoE models in which each expert is a Gaussian. It is easy to see that in this case the product model will also be Gaussian. However, if each Gaussian has a simple structure, the product can have a richer structure. Using Gaussian experts is attractive as it permits a thorough analysis of the product architecture, which can be difficult with other models, e.g.