Motivated by our recent work on rooted tree matching, in this paper we provide a solution to the problem of matching two free (i.e., unrooted) trees by constructing an association graph whose maximal cliques are in one-to-one correspondence with maximal common subtrees. We then solve the problem using simple replicator dynamics from evolutionary game theory. Experiments on hundreds of uniformly random trees are presented. The results are impressive: despite the inherent inability of these simple dynamics to escape from local optima, they always returned a globally optimal solution.

We present Linear Relational Embedding (LRE), a new method of learning a distributed representation of concepts from data consisting of instances of relations between given concepts. Its final goal is to be able to generalize, i.e. infer new instances of these relations among the concepts. On a task involving family relationships we show that LRE can generalize better than any previously published method. We then show how LRE can be used effectively to find compact distributed representations for variable-sized recursive data structures, such as trees and lists.

For clustering points in Rna main application focus of this paper-one standard approach is based on generative models, in which algorithms such as EM are used to learn a mixture density. These approaches suffer from several drawbacks. First, to use parametric density estimators, harsh simplifying assumptions usually need to be made (e.g., that the density of each cluster is Gaussian). Second, the log likelihood can have many local minima and therefore multiple restarts are required to find a good solution using iterative algorithms. Algorithms such as K-means have similar problems.

Discriminative classifiers model the posterior p(ylx) directly, or learn a direct map from inputs x to the class labels. There are several compelling reasons for using discriminative rather than generative classifiers, one of which, succinctly articulated by Vapnik [6], is that "one should solve the [classification] problem directly and never solve a more general problem as an intermediate step [such as modeling p(xly)]." Indeed, leaving aside computational issues and matters such as handling missing data, the prevailing consensus seems to be that discriminative classifiers are almost always to be preferred to generative ones. Another piece of prevailing folk wisdom is that the number of examples needed to fit a model is often roughly linear in the number of free parameters of a model. This has its theoretical basis in the observation that for "many" models, the VC dimension is roughly linear or at most some low-order polynomial in the number of parameters (see, e.g., [1, 3]), and it is known that sample complexity in the discriminative setting is linear in the VC dimension [6]. In this paper, we study empirically and theoretically the extent to which these beliefs are true. A parametric family of probabilistic models p(x, y) can be fit either to optimize the joint likelihood of the inputs and the labels, or fit to optimize the conditional likelihood p(ylx), or even fit to minimize the 0-1 training error obtained by thresholding p(ylx) to make predictions.

The hierarchical hidden Markov model (HHMM) is a generalization of the hidden Markov model (HMM) that models sequences with structure at many length/time scales [FST98].

We suggest a nonparametric framework for unsupervised learning of projection models in terms of density estimation on quantized sample spaces. The objective is not to optimally reconstruct the data but instead the quantizer is chosen to optimally reconstruct the density of the data. For the resulting quantizing density estimator (QDE) we present a general method for parameter estimation and model selection. We show how projection sets which correspond to traditional unsupervised methods like vector quantization or PCA appear in the new framework. For a principal component quantizer we present results on synthetic and realworld data, which show that the QDE can improve the generalization of the kernel density estimator although its estimate is based on significantly lower-dimensional projection indices of the data.

One way to attempt to achieve this is via a generative approach in which one makes distributional assumptions about the class-conditional densities and thereby estimates and controls the relevant probabilities. The need to make distributional assumptions, however, casts doubt on the generality and validity of such an approach, and in discriminative solutions to classification problems it is common to attempt to dispense with class-conditional densities entirely. Rather than avoiding any reference to class-conditional densities, it might be useful to attempt to control misclassification probabilities in a worst-case setting; that is, under all possible choices of class-conditional densities. Such a minimax approach could be viewed as providing an alternative justification for discriminative approaches. In this paper we show how such a minimax programme can be carried out in the setting of binary classification. Our approach involves exploiting the following powerful theorem due to Isii [6], as extended in recent work by Bertsimas - http://robotics.eecs.berkeley.edur

We propose a novel method for the analysis of sequential data that exhibits an inherent mode switching. In particular, the data might be a non-stationary time series from a dynamical system that switches between multiple operating modes. Unlike other approaches, our method processes the data incrementally and without any training of internal parameters. We use an HMM with a dynamically changing number of states and an online variant of the Viterbi algorithm that performs an unsupervised segmentation and classification of the data on-the-fly, i.e. the method is able to process incoming data in real-time. The main idea of the approach is to track and segment changes of the probability density of the data in a sliding window on the incoming data stream.

We consider online learning in a Reproducing Kernel Hilbert Space. Our method is computationally efficient and leads to simple algorithms. In particular we derive update equations for classification, regression, and novelty detection. The inclusion of the -trick allows us to give a robust parameterization.

In classical large information retrieval systems, the system responds to a user initiated query with a list of results ranked by relevance. The users may further refine their query as needed. This process may result in a lengthy correspondence without conclusion. We propose an alternative active learning approach, where the system responds to the initial user's query by successively probing the user for distinctions at multiple levels of abstraction. The system's initiated queries are optimized for speedy recovery and the user is permitted to respond with multiple selections or may reject the query. The information is in each case unambiguously incorporated by the system and the subsequent queries are adjusted to minimize the need for further exchange. The system's initiated queries are subject to resource constraints pertaining to the amount of information that can be presented to the user per iteration.