We present a method for learning max-weight matching predictors in bipartite graphs. The method consists of performing maximum a posteriori estimation in exponential families with sufficient statistics that encode permutations and data features. Although inference is in general hard, we show that for one very relevant application - document ranking - exact inference is efficient. For general model instances, an appropriate sampler is readily available. Contrary to existing max-margin matching models, our approach is statistically consistent and, in addition, experiments with increasing sample sizes indicate superior improvement over such models. We apply the method to graph matching in computer vision as well as to a standard benchmark dataset for learning document ranking, in which we obtain state-of-the-art results, in particular improving on max-margin variants. The drawback of this method with respect to max-margin alternatives is its runtime for large graphs, which is high comparatively.

We develop a Bayesian sequential model for category learning. The sequential model updates two category parameters, the mean and the variance, over time. We define conjugate temporal priors to enable closed form solutions to be obtained. This model can be easily extended to supervised and unsupervised learning involving multiple categories. To model the spacing effect, we introduce a generic prior in the temporal updating stage to capture a learning preference, namely, less change for repetition and more change for variation. Finally, we show how this approach can be generalized to efficiently performmodel selection to decide whether observations are from one or multiple categories.

Learning linear combinations of multiple kernels is an appealing strategy when the right choice of features is unknown. Previous approaches to multiple kernel learning (MKL) promote sparse kernel combinations and hence support interpretability. Unfortunately, L1-norm MKL is hardly observed to outperform trivial baselines in practical applications. To allow for robust kernel mixtures, we generalize MKL to arbitrary Lp-norms. We devise new insights on the connection between several existing MKL formulations and develop two efficient interleaved optimization strategies for arbitrary p>1. Empirically, we demonstrate that the interleaved optimization strategies are much faster compared to the traditionally used wrapper approaches. Finally, we apply Lp-norm MKL to real-world problems from computational biology, showing that non-sparse MKL achieves accuracies that go beyond the state-of-the-art.

Many models for computations in recurrent networks of neurons assume that the network state moves from some initial state to some fixed point attractor or limit cycle that represents the output of the computation. However experimental data show that in response to a sensory stimulus the network state moves from its initial state through a trajectory of network states and eventually returns to the initial state, without reaching an attractor or limit cycle in between. This type of network response, where salient information about external stimuli is encoded in characteristic trajectories of continuously varying network states, raises the question how a neural system could compute with such code, and arrive for example at a temporally stable classification of the external stimulus. We show that a known unsupervised learning algorithm, Slow Feature Analysis (SFA), could be an important ingredient for extracting stable information from these network trajectories. In fact, if sensory stimuli are more often followed by another stimulus from the same class than by a stimulus from another class, SFA approaches the classification capability of Fishers Linear Discriminant (FLD), a powerful algorithm for supervised learning. We apply this principle to simulated cortical microcircuits, and show that it enables readout neurons to learn discrimination of spoken digits and detection of repeating firing patterns within a stream of spike trains with the same firing statistics, without requiring any supervision for learning.

It has been established that the second-order stochastic gradient descent (2SGD) method can potentially achieve generalization performance as well as empirical optimum in a single pass (i.e., epoch) through the training examples. However, 2SGD requires computing the inverse of the Hessian matrix of the loss function, which is prohibitively expensive. This paper presents Periodic Step-size Adaptation (PSA), which approximates the Jacobian matrix of the mapping function and explores a linear relation between the Jacobian and Hessian to approximate the Hessian periodically and achieve near-optimal results in experiments on a wide variety of models and tasks.

With the advent of the Internet it is now possible to collect hundreds of millions of images. These images come with varying degrees of label information. ``Clean labels can be manually obtained on a small fraction, ``noisy labels may be extracted automatically from surrounding text, while for most images there are no labels at all. Semi-supervised learning is a principled framework for combining these different label sources. However, it scales polynomially with the number of images, making it impractical for use on gigantic collections with hundreds of millions of images and thousands of classes. In this paper we show how to utilize recent results in machine learning to obtain highly efficient approximations for semi-supervised learning that are linear in the number of images.  Specifically, we use the convergence of the eigenvectors of the normalized graph Laplacian to eigenfunctions of weighted Laplace-Beltrami operators. We combine this with a label sharing framework obtained from Wordnet to propagate label information to classes lacking manual annotations. Our algorithm enables us to apply semi-supervised learning to a database of 80 million images with 74 thousand classes.

Automatic annotation of documents with controlled vocabulary terms (descriptors) from a conceptual thesaurus is not only useful for document indexing and retrieval. The mapping of texts onto the same thesaurus furthermore allows to establish links between similar documents. This is also a substantial requirement of the Semantic Web. This paper presents an almost language-independent system that maps documents written in different languages onto the same multilingual conceptual thesaurus, EUROVOC. Conceptual thesauri differ from Natural Language Thesauri in that they consist of relatively small controlled lists of words or phrases with a rather abstract meaning. To automatically identify which thesaurus descriptors describe the contents of a document best, we developed a statistical, associative system that is trained on texts that have previously been indexed manually. In addition to describing the large number of empirically optimised parameters of the fully functional application, we present the performance of the software according to a human evaluation by professional indexers.

We present a novel approach to semi-supervised learning which is based on statistical physics. Most of the former work in the field of semi-supervised learning classifies the points by minimizing a certain energy function, which corresponds to a minimal k-way cut solution. In contrast to these methods, we estimate the distribution of classifications, instead of the sole minimal k-way cut, which yields more accurate and robust results. Our approach may be applied to all energy functions used for semi-supervised learning. The method is based on sampling using a Mul-ticanonical Markov chain Monte-Carlo algorithm, and has a straightforward probabilistic interpretation, which allows for soft assignments of points to classes, and also to cope with yet unseen class types. The suggested approach is demonstrated on a toy data set and on two real-life data sets of gene expression.

We present a new framework for semi-supervised learning with sparse eigenfunction bases of kernel matrices. It turns out that when the cluster assumption holds, that is, when the high density regions are sufficiently separated by low density valleys, each high density area corresponds to a unique representative eigenvector. Linear combination of such eigenvectors (or, more precisely, of their Nystrom extensions) provide good candidates for good classification functions. By first choosing an appropriate basis of these eigenvectors from unlabeled data and then using labeled data with Lasso to select a classifier in the span of these eigenvectors, we obtain a classifier, which has a very sparse representation in this basis. Importantly, the sparsity appears naturally from the cluster assumption. Experimental results on a number of real-world datasets show that our method is competitive with the state of the art semi-supervised learning algorithms and out-performs the natural base-line algorithm (Lasso in the Kernel PCA basis).

Creating new concepts from data is a hard problem in the development of cognitive architectures, but one that must be solved for the BICA community to declare success.  Two concept generation algorithms are presented here that are appropriate to different levels of concept abstraction: state-space partitioning with decision trees and context-based similarity.