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 Mathematical & Statistical Methods


Fast Newton-CG Method for Batch Learning of Conditional Random Fields

AAAI Conferences

We propose a fast batch learning method for linear-chain Conditional Random Fields (CRFs) based on Newton-CG methods. Newton-CG methods are a variant of Newton method for high-dimensional problems. They only require the Hessian-vector products instead of the full Hessian matrices. To speed up Newton-CG methods for the CRF learning, we derive a novel dynamic programming procedure for the Hessian-vector products of the CRF objective function. The proposed procedure can reuse the byproducts of the time-consuming gradient computation for the Hessian-vector products to drastically reduce the total computation time of the Newton-CG methods. In experiments with tasks in natural language processing, the proposed method outperforms a conventional quasi-Newton method. Remarkably, the proposed method is competitive with online learning algorithms that are fast but unstable.


A Fast Dual Projected Newton Method for L1-Regularized Least Squares

AAAI Conferences

L1-regularized least squares, with the ability of discovering sparse representations, is quite prevalent in the field of machine learning, statistics and signal processing. In this paper, we propose a novel algorithm called Dual Projected Newton Method (DPNM) to solve the L1-regularized least squares problem. In DPNM, we first derive a new dual problem as a box constrained quadratic programming. Then, a projected Newton method is utilized to solve the dual problem, achieving a quadratic convergence rate . Moreover, we propose to utilize some practical techniques, thus it greatly reduces the computational cost and makes DPNM more efficient. Experimental results on six real-world data sets indicate that DPNM is very efficient for solving the L1-regularized least squares problem, by comparing it with state of the art methods.


A random walk on image patches

arXiv.org Machine Learning

In this paper we address the problem of understanding the success of algorithms that organize patches according to graph-based metrics. Algorithms that analyze patches extracted from images or time series have led to state-of-the art techniques for classification, denoising, and the study of nonlinear dynamics. The main contribution of this work is to provide a theoretical explanation for the above experimental observations. Our approach relies on a detailed analysis of the commute time metric on prototypical graph models that epitomize the geometry observed in general patch graphs. We prove that a parametrization of the graph based on commute times shrinks the mutual distances between patches that correspond to rapid local changes in the signal, while the distances between patches that correspond to slow local changes expand. In effect, our results explain why the parametrization of the set of patches based on the eigenfunctions of the Laplacian can concentrate patches that correspond to rapid local changes, which would otherwise be shattered in the space of patches. While our results are based on a large sample analysis, numerical experimentations on synthetic and real data indicate that the results hold for datasets that are very small in practice.


Neyman-Pearson classification, convexity and stochastic constraints

arXiv.org Machine Learning

Motivated by problems of anomaly detection, this paper implements the Neyman-Pearson paradigm to deal with asymmetric errors in binary classification with a convex loss. Given a finite collection of classifiers, we combine them and obtain a new classifier that satisfies simultaneously the two following properties with high probability: (i) its probability of type I error is below a pre-specified level and (ii), it has probability of type II error close to the minimum possible. The proposed classifier is obtained by solving an optimization problem with an empirical objective and an empirical constraint. New techniques to handle such problems are developed and have consequences on chance constrained programming.


Detection of objects in noisy images based on percolation theory

arXiv.org Machine Learning

We propose a novel statistical method for detection of objects in noisy images. The method uses results from percolation and random graph theories. We present an algorithm that allows to detect objects of unknown shapes in the presence of nonparametric noise of unknown level. The noise density is assumed to be unknown and can be very irregular. Our procedure substantially differs from wavelets-based algorithms. The algorithm has linear complexity and exponential accuracy and is appropriate for real-time systems. We prove results on consistency and algorithmic complexity of our procedure.


Randomized algorithms for statistical image analysis and site percolation on square lattices

arXiv.org Machine Learning

We propose a novel probabilistic method for detection of objects in noisy images. The method uses results from percolation and random graph theories. We present an algorithm that allows to detect objects of unknown shapes in the presence of random noise. The algorithm has linear complexity and exponential accuracy and is appropriate for real-time systems. We prove results on consistency and algorithmic complexity of our procedure.


Computationally efficient algorithms for statistical image processing. Implementation in R

arXiv.org Machine Learning

In the series of our earlier papers on the subject, we proposed a novel statistical hypothesis testing method for detection of objects in noisy images. The method uses results from percolation theory and random graph theory. We developed algorithms that allowed to detect objects of unknown shapes in the presence of nonparametric noise of unknown level and of unknown distribution. No boundary shape constraints were imposed on the objects, only a weak bulk condition for the object's interior was required. Our algorithms have linear complexity and exponential accuracy. In the present paper, we describe an implementation of our nonparametric hypothesis testing method. We provide a program that can be used for statistical experiments in image processing. This program is written in the statistical programming language R.


MAP estimation in Binary MRFs via Bipartite Multi-cuts

Neural Information Processing Systems

We propose a new LP relaxation for obtaining the MAP assignment of a binary MRF with pairwise potentials. Our relaxation is derived from reducing the MAP assignment problem to an instance of a recently proposed Bipartite Multi-cut problem where the LP relaxation is guaranteed to provide an O(log k) approximation where k is the number of vertices adjacent to non-submodular edges in the MRF. We then propose a combinatorial algorithm to efficiently solve the LP and also provide a lower bound by concurrently solving its dual to within an ɛ approximation. The algorithm is up to an order of magnitude faster and provides better MAP scores and bounds than the state of the art message passing algorithm of [1] that tightens the local marginal polytope with third-order marginal constraints.


MAP estimation in Binary MRFs via Bipartite Multi-cuts

Neural Information Processing Systems

We propose a new LP relaxation for obtaining the MAP assignment of a binary MRF with pairwise potentials. Our relaxation is derived from reducing the MAP assignment problem to an instance of a recently proposed Bipartite Multi-cut problem where the LP relaxation is guaranteed to provide an O(log k) approximation where k is the number of vertices adjacent to non-submodular edges in the MRF. We then propose a combinatorial algorithm to efficiently solve the LP and also provide a lower bound by concurrently solving its dual to within an ɛ approximation. The algorithm is up to an order of magnitude faster and provides better MAP scores and bounds than the state of the art message passing algorithm of [1] that tightens the local marginal polytope with third-order marginal constraints.


Exact learning curves for Gaussian process regression on large random graphs

Neural Information Processing Systems

We study learning curves for Gaussian process regression which characterise performance interms of the Bayes error averaged over datasets of a given size. Whilst learning curves are in general very difficult to calculate we show that for discrete input domains, where similarity between input points is characterised in terms of a graph, accurate predictions can be obtained. These should in fact become exact for large graphs drawn from a broad range of random graph ensembles with arbitrary degree distributions where each input (node) is connected only to a finite number of others. Our approach is based on translating the appropriate belief propagation equations to the graph ensemble. We demonstrate the accuracy of the predictions for Poisson (Erdos-Renyi) and regular random graphs, and discuss when and why previous approximations of the learning curve fail.