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MDPs with Non-Deterministic Policies

Neural Information Processing Systems

Markov Decision Processes (MDPs) have been extensively studied and used in the context of planning and decision-making, and many methods exist to find the optimal policy for problems modelled as MDPs. Although finding the optimal policy is sufficient in many domains, in certain applications such as decision support systems where the policy is executed by a human (rather than a machine), finding all possible near-optimal policies might be useful as it provides more flexibility to the person executing the policy. In this paper we introduce the new concept of non-deterministic MDP policies, and address the question of finding near-optimal non-deterministic policies. We propose two solutions to this problem, one based on a Mixed Integer Program and the other one based on a search algorithm. We include experimental results obtained from applying this framework to optimize treatment choices in the context of a medical decision support system.


Learning with Consistency between Inductive Functions and Kernels

Neural Information Processing Systems

Regularized Least Squares (RLS) algorithms have the ability to avoid over-fitting problems and to express solutions as kernel expansions. However, we observe that the current RLS algorithms cannot provide a satisfactory interpretation even on a constant function. On the other hand, while kernel-based algorithms have been developed in such a tendency that almost all learning algorithms are kernelized or being kernelized, a basic fact is often ignored: The learned function from the data and the kernel fits the data well, but may not be consistent with the kernel. Based on these considerations and on the intuition that a good kernel-based inductive function should be consistent with both the data and the kernel, a novel learning scheme is proposed. The advantages of this scheme lie in its corresponding Representer Theorem, its strong interpretation ability about what kind of functions should not be penalized, and its promising accuracy improvements shown in a number of experiments. Furthermore, we provide a detailed technical description about heat kernels, which serves as an example for the readers to apply similar techniques for other kernels. Our work provides a preliminary step in a new direction to explore the varying consistency between inductive functions and kernels under various distributions.


Gaussian process regression with Student-t likelihood

Neural Information Processing Systems

In the Gaussian process regression the observation model is commonly assumed to be Gaussian, which is convenient in computational perspective. However, the drawback is that the predictive accuracy of the model can be significantly compromised if the observations are contaminated by outliers. A robust observation model, such as the Student-t distribution, reduces the influence of outlying observations and improves the predictions. The problem, however, is the analytically intractable inference. In this work, we discuss the properties of a Gaussian process regression model with the Student-t likelihood and utilize the Laplace approximation for approximate inference. We compare our approach to a variational approximation and a Markov chain Monte Carlo scheme, which utilize the commonly used scale mixture representation of the Student-t distribution.


Heavy-Tailed Symmetric Stochastic Neighbor Embedding

Neural Information Processing Systems

Stochastic Neighbor Embedding (SNE) has shown to be quite promising for data visualization. Currently, the most popular implementation, t-SNE, is restricted to a particular Student t-distribution as its embedding distribution. Moreover, it uses a gradient descent algorithm that may require users to tune parameters such as the learning step size, momentum, etc., in finding its optimum. In this paper, we propose the Heavy-tailed Symmetric Stochastic Neighbor Embedding (HSSNE) method, which is a generalization of the t-SNE to accommodate various heavy-tailed embedding similarity functions. With this generalization, we are presented with two difficulties. The first is how to select the best embedding similarity among all heavy-tailed functions and the second is how to optimize the objective function once the heave-tailed function has been selected. Our contributions then are: (1) we point out that various heavy-tailed embedding similarities can be characterized by their negative score functions. Based on this finding, we present a parameterized subset of similarity functions for choosing the best tail-heaviness for HSSNE; (2) we present a fixed-point optimization algorithm that can be applied to all heavy-tailed functions and does not require the user to set any parameters; and (3) we present two empirical studies, one for unsupervised visualization showing that our optimization algorithm runs as fast and as good as the best known t-SNE implementation and the other for semi-supervised visualization showing quantitative superiority using the homogeneity measure as well as qualitative advantage in cluster separation over t-SNE.


Hierarchical Semi-Markov Conditional Random Fields for Recursive Sequential Data

Neural Information Processing Systems

Inspired by the hierarchical hidden Markov models (HHMM), we present the hierarchical semi-Markovconditional random field (HSCRF), a generalisation of embedded undirected Markov chains to model complex hierarchical, nested Markov processes. It is parameterised in a discriminative framework and has polynomial time algorithms for learning and inference. Importantly, we develop efficient algorithms forlearning and constrained inference in a partially-supervised setting, which is important issue in practice where labels can only be obtained sparsely. We demonstrate the HSCRF in two applications: (i) recognising human activities of daily living (ADLs) from indoor surveillance cameras, and (ii) noun-phrase chunking. We show that the HSCRF is capable of learning rich hierarchical models withreasonable accuracy in both fully and partially observed data cases.


Optimizing Multi-Class Spatio-Spectral Filters via Bayes Error Estimation for EEG Classification

Neural Information Processing Systems

The method of common spatio-spectral patterns (CSSPs) is an extension of common spatial patterns (CSPs) by utilizing the technique of delay embedding to alleviate the adverse effects of noises and artifacts on the electroencephalogram (EEG) classification. Although the CSSPs method has shown to be more powerful than the CSPs method in the EEG classification, this method is only suitable for two-class EEG classification problems. In this paper, we generalize the two-class CSSPs method to multi-class cases. To this end, we first develop a novel theory of multi-class Bayes error estimation and then present the multi-class CSSPs (MCSSPs) method based on this Bayes error theoretical framework. By minimizing the estimated closed-form Bayes error, we obtain the optimal spatio-spectral filters of MCSSPs. To demonstrate the effectiveness of the proposed method, we conduct extensive experiments on the data set of BCI competition 2005. The experimental results show that our method significantly outperforms the previous multi-class CSPs (MCSPs) methods in the EEG classification.


Streaming Pointwise Mutual Information

Neural Information Processing Systems

Recent work has led to the ability to perform space ef๏ฌcient, approximate counting over large vocabularies in a streaming context. Motivated by the existence of data structures of this type, we explore the computation of associativity scores, other- wise known as pointwise mutual information (PMI), in a streaming context. We give theoretical bounds showing the impracticality of perfect online PMI compu- tation, and detail an algorithm with high expected accuracy. Experiments on news articles show our approach gives high accuracy on real world data.


Hebbian Learning of Bayes Optimal Decisions

Neural Information Processing Systems

Uncertainty is omnipresent when we perceive or interact with our environment, and the Bayesian framework provides computational methods for dealing with it. Mathematical models for Bayesian decision making typically require datastructures that are hard to implement in neural networks. This article shows that even the simplest and experimentally best supported type of synaptic plasticity, Hebbian learning, in combination with a sparse, redundant neural code, can in principle learn to infer optimal Bayesian decisions. We present a concrete Hebbian learning rule operating on log-probability ratios. Modulated by reward-signals, this Hebbian plasticity rule also provides a new perspective for understanding how Bayesian inference could support fast reinforcement learning in the brain. In particular we show that recent experimental results by Yang and Shadlen [1] on reinforcement learning of probabilistic inference in primates can be modeled in this way.


Lattice Regression

Neural Information Processing Systems

We present a new empirical risk minimization framework for approximating functions from training samples for low-dimensional regression applications where a lattice (look-up table) is stored and interpolated at run-time for an efficient hardware implementation. Rather than evaluating a fitted function at the lattice nodes without regard to the fact that samples will be interpolated, the proposed lattice regression approach estimates the lattice to minimize the interpolation error on the given training samples. Experiments show that lattice regression can reduce mean test error compared to Gaussian process regression for digital color management of printers, an application for which linearly interpolating a look-up table (LUT) is standard. Simulations confirm that lattice regression performs consistently better than the naive approach to learning the lattice, particularly when the density of training samples is low.


Multi-Label Prediction via Sparse Infinite CCA

Neural Information Processing Systems

Canonical Correlation Analysis (CCA) is a useful technique for modeling dependencies between two (or more) sets of variables. Building upon the recently suggested probabilistic interpretation of CCA, we propose a nonparametric, fully Bayesian framework that can automatically select the number of correlation components, and effectively capture the sparsity underlying the projections. In addition, given (partially) labeled data, our algorithm can also be used as a (semi)supervised dimensionality reduction technique, and can be applied to learn useful predictive features in the context of learning a set of related tasks. Experimental results demonstrate the efficacy of the proposed approach for both CCA as a stand-alone problem, and when applied to multi-label prediction.