Statistical Learning
Towards a learning-theoretic analysis of spike-timing dependent plasticity
This paper suggests a learning-theoretic perspective on how synaptic plasticity benefits global brain functioning. We introduce a model, the selectron, that (i) arises as the fast time constant limit of leaky integrate-and-fire neurons equipped with spiking timing dependent plasticity (STDP) and (ii) is amenable to theoretical analysis. We show that the selectron encodes reward estimates into spikes and that an error bound on spikes is controlled by a spiking margin and the sum of synaptic weights. Moreover, the efficacy of spikes (their usefulness to other reward maximizing selectrons) also depends on total synaptic strength. Finally, based on our analysis, we propose a regularized version of STDP, and show the regularization improves the robustness of neuronal learning when faced with multiple stimuli.
Learning the Architecture of Sum-Product Networks Using Clustering on Variables
The sum-product network (SPN) is a recently-proposed deep model consisting of a network of sum and product nodes, and has been shown to be competitive with state-of-the-art deep models on certain difficult tasks such as image completion. Designing an SPN network architecture that is suitable for the task at hand is an open question. We propose an algorithm for learning the SPN architecture from data. The idea is to cluster variables (as opposed to data instances) in order to identify variable subsets that strongly interact with one another. Nodes in the SPN network are then allocated towards explaining these interactions. Experimental evidence shows that learning the SPN architecture significantly improves its performance compared to using a previously-proposed static architecture.
Density-Difference Estimation Taiji Suzuki
We address the problem of estimating the difference between two probability densities. A naive approach is a two-step procedure of first estimating two densities separately and then computing their difference. However, such a two-step procedure does not necessarily work well because the first step is performed without regard to the second step and thus a small estimation error incurred in the first stage can cause a big error in the second stage. In this paper, we propose a single-shot procedure for directly estimating the density difference without separately estimating two densities. We derive a non-parametric finite-sample error bound for the proposed single-shot density-difference estimator and show that it achieves the optimal convergence rate.
Nonparametric Reduced Rank Regression Department of Statistics
We propose an approach to multivariate nonparametric regression that generalizes reduced rank regression for linear models. An additive model is estimated for each dimension of a q-dimensional response, with a shared p-dimensional predictor variable. To control the complexity of the model, we employ a functional form of the Ky-Fan or nuclear norm, resulting in a set of function estimates that have low rank. Backfitting algorithms are derived and justified using a nonparametric form of the nuclear norm subdifferential. Oracle inequalities on excess risk are derived that exhibit the scaling behavior of the procedure in the high dimensional setting. The methods are illustrated on gene expression data.
Pointwise Tracking the Optimal Regression Function
This paper examines the possibility of a'reject option' in the context of least squares regression. It is shown that using rejection it is theoretically possible to learn'selective' regressors that can ǫ-pointwise track the best regressor in hindsight from the same hypothesis class, while rejecting only a bounded portion of the domain. Moreover, the rejected volume vanishes with the training set size, under certain conditions. We then develop efficient and exact implementation of these selective regressors for the case of linear regression. Empirical evaluation over a suite of real-world datasets corroborates the theoretical analysis and indicates that our selective regressors can provide substantial advantage by reducing estimation error.
Iterative Algorithm for Sparse Inverse Covariance Estimation
Although numerous algorithms have been proposed for solving this problem, this simple proximal gradient method is found to have attractive theoretical and numerical properties. G-ISTA has a linear rate of convergence, resulting in an O(log ε) iteration complexity to reach a tolerance of ε. This paper gives eigenvalue bounds for the G-ISTA iterates, providing a closed-form linear convergence rate. The rate is shown to be closely related to the condition number of the optimal point. Numerical convergence results and timing comparisons for the proposed method are presented. G-ISTA is shown to perform very well, especially when the optimal point is well-conditioned.
A Geometric take on Metric Learning
Multi-metric learning techniques learn local metric tensors in different parts of a feature space. With such an approach, even simple classifiers can be competitive with the state-of-the-art because the distance measure locally adapts to the structure of the data. The learned distance measure is, however, non-metric, which has prevented multi-metric learning from generalizing to tasks such as dimensionality reduction and regression in a principled way. We prove that, with appropriate changes, multi-metric learning corresponds to learning the structure of a Riemannian manifold. We then show that this structure gives us a principled way to perform dimensionality reduction and regression according to the learned metrics. Algorithmically, we provide the first practical algorithm for computing geodesics according to the learned metrics, as well as algorithms for computing exponential and logarithmic maps on the Riemannian manifold. Together, these tools let many Euclidean algorithms take advantage of multi-metric learning. We illustrate the approach on regression and dimensionality reduction tasks that involve predicting measurements of the human body from shape data.
The representer theorem for Hilbert spaces: a necessary and sufficient condition
The representer theorem is a property that lies at the foundation of regularization theory and kernel methods. A class of regularization functionals is said to admit a linear representer theorem if every member of the class admits minimizers that lie in the finite dimensional subspace spanned by the representers of the data. A recent characterization states that certain classes of regularization functionals with differentiable regularization term admit a linear representer theorem for any choice of the data if and only if the regularization term is a radial nondecreasing function. In this paper, we extend such result by weakening the assumptions on the regularization term. In particular, the main result of this paper implies that, for a sufficiently large family of regularization functionals, radial nondecreasing functions are the only lower semicontinuous regularization terms that guarantee existence of a representer theorem for any choice of the data.
One Permutation Hashing
Minwise hashing is a standard procedure in the context of search, for efficiently estimating set similarities in massive binary data such as text. Recently, b-bit minwise hashing has been applied to large-scale learning and sublinear time nearneighbor search. The major drawback of minwise hashing is the expensive preprocessing, as the method requires applying (e.g.,) k = 200 to 500 permutations on the data. This paper presents a simple solution called one permutation hashing. Conceptually, given a binary data matrix, we permute the columns once and divide the permuted columns evenly into k bins; and we store, for each data vector, the smallest nonzero location in each bin. The probability analysis illustrates that this one permutation scheme should perform similarly to the original (k-permutation) minwise hashing. Our experiments with training SVM and logistic regression confirm that one permutation hashing can achieve similar (or even better) accuracies compared to the k-permutation scheme. See more details in arXiv:1208.1259.
Projection Retrieval for Classification
In many applications, classification systems often require human intervention in the loop. In such cases the decision process must be transparent and comprehensible, simultaneously requiring minimal assumptions on the underlying data distributions. To tackle this problem, we formulate an axis-aligned subspace-finding task under the assumption that query specific information dictates the complementary use of the subspaces. We develop a regression-based approach called RECIP that efficiently solves this problem by finding projections that minimize a nonparametric conditional entropy estimator. Experiments show that the method is accurate in identifying the informative projections of the dataset, picking the correct views to classify query points, and facilitates visual evaluation by users.