Diffusion magnetic resonance imaging (dMRI) data allow to reconstruct the 3D pathways of axons within the white matter of the brain as a tractography. The analysis of tractographies has drawn attention from the machine learning and pattern recognition communities providing novel challenges such as finding an appropriate representation space for the data. Many of the current learning algorithms require the input to be from a vectorial space. This requirement contrasts with the intrinsic nature of the tractography because its basic elements, called streamlines or tracks, have different lengths and different number of points and for this reason they cannot be directly represented in a common vectorial space. In this work we propose the adoption of the dissimilarity representation which is an Euclidean embedding technique defined by selecting a set of streamlines called prototypes and then mapping any new streamline to the vector of distances from prototypes. We investigate the degree of approximation of this projection under different prototype selection policies and prototype set sizes in order to characterise its use on tractography data. Additionally we propose the use of a scalable approximation of the most effective prototype selection policy that provides fast and accurate dissimilarity approximations of complete tractographies.

This paper presents the first theoretical results showing that stable identification of overcomplete $\mu$-coherent dictionaries $\Phi \in \mathbb{R}^{d\times K}$ is locally possible from training signals with sparsity levels $S$ up to the order $O(\mu^{-2})$ and signal to noise ratios up to $O(\sqrt{d})$. In particular the dictionary is recoverable as the local maximum of a new maximisation criterion that generalises the K-means criterion. For this maximisation criterion results for asymptotic exact recovery for sparsity levels up to $O(\mu^{-1})$ and stable recovery for sparsity levels up to $O(\mu^{-2})$ as well as signal to noise ratios up to $O(\sqrt{d})$ are provided. These asymptotic results translate to finite sample size recovery results with high probability as long as the sample size $N$ scales as $O(K^3dS \tilde \varepsilon^{-2})$, where the recovery precision $\tilde \varepsilon$ can go down to the asymptotically achievable precision. Further, to actually find the local maxima of the new criterion, a very simple Iterative Thresholding and K (signed) Means algorithm (ITKM), which has complexity $O(dKN)$ in each iteration, is presented and its local efficiency is demonstrated in several experiments.

We consider the problem of supervised learning with convex loss functions and propose a new form of iterative regularization based on the subgradient method. Unlike other regularization approaches, in iterative regularization no constraint or penalization is considered, and generalization is achieved by (early) stopping an empirical iteration. We consider a nonparametric setting, in the framework of reproducing kernel Hilbert spaces, and prove finite sample bounds on the excess risk under general regularity conditions. Our study provides a new class of efficient regularized learning algorithms and gives insights on the interplay between statistics and optimization in machine learning.

Unsupervised clustering of curves according to their shapes is an important problem with broad scientific applications. The existing model-based clustering techniques either rely on simple probability models (e.g., Gaussian) that are not generally valid for shape analysis or assume the number of clusters. We develop an efficient Bayesian method to cluster curve data using an elastic shape metric that is based on joint registration and comparison of shapes of curves. The elastic-inner product matrix obtained from the data is modeled using a Wishart distribution whose parameters are assigned carefully chosen prior distributions to allow for automatic inference on the number of clusters. Posterior is sampled through an efficient Markov chain Monte Carlo procedure based on the Chinese restaurant process to infer (1) the posterior distribution on the number of clusters, and (2) clustering configuration of shapes. This method is demonstrated on a variety of synthetic data and real data examples on protein structure analysis, cell shape analysis in microscopy images, and clustering of shaped from MPEG7 database.

We introduce a simple analysis of the structural complexity of infinite-memory processes built from random samples of stationary, ergodic finite-memory component processes. Such processes are familiar from the well known multi-arm Bandit problem. We contrast our analysis with computation-theoretic and statistical inference approaches to understanding their complexity. The result is an alternative view of the relationship between predictability, complexity, and learning that highlights the distinct ways in which informational and correlational divergences arise in complex ergodic and nonergodic processes. We draw out consequences for the resource divergences that delineate the structural hierarchy of ergodic processes and for processes that are themselves hierarchical.

A discourse typically involves numerous entities, but few are mentioned more than once. Distinguishing those that die out after just one mention (singleton) from those that lead longer lives (coreferent) would dramatically simplify the hypothesis space for coreference resolution models, leading to increased performance. To realize these gains, we build a classifier for predicting the singleton/coreferent distinction. The models feature representations synthesize linguistic insights about the factors affecting discourse entity lifespans (especially negation, modality, and attitude predication) with existing results about the benefits of surface (part-of-speech and n-gram-based) features for coreference resolution. The model is effective in its own right, and the feature representations help to identify the anchor phrases in bridging anaphora as well. Furthermore, incorporating the model into two very different state-of-the-art coreference resolution systems, one rule-based and the other learning-based, yields significant performance improvements.

In unsupervised learning, an unbiased uniform sampling strategy is typically used, in order that the learned features faithfully encode the statistical structure of the training data. In this work, we explore whether active example selection strategies - algorithms that select which examples to use, based on the current estimate of the features - can accelerate learning. Specifically, we investigate effects of heuristic and saliency-inspired selection algorithms on the dictionary learning task with sparse activations. We show that some selection algorithms do improve the speed of learning, and we speculate on why they might work.

This chapter deals with decentralized learning algorithms for in-network processing of graph-valued data. A generic learning problem is formulated and recast into a separable form, which is iteratively minimized using the alternating-direction method of multipliers (ADMM) so as to gain the desired degree of parallelization. Without exchanging elements from the distributed training sets and keeping inter-node communications at affordable levels, the local (per-node) learners consent to the desired quantity inferred globally, meaning the one obtained if the entire training data set were centrally available. Impact of the decentralized learning framework to contemporary wireless communications and networking tasks is illustrated through case studies including target tracking using wireless sensor networks, unveiling Internet traffic anomalies, power system state estimation, as well as spectrum cartography for wireless cognitive radio networks.

Many applications that use empirically estimated functions face a curse of dimensionality, because the integrals over most function classes must be approximated by sampling. This paper introduces a novel regression-algorithm that learns linear factored functions (LFF). This class of functions has structural properties that allow to analytically solve certain integrals and to calculate point-wise products. Applications like belief propagation and reinforcement learning can exploit these properties to break the curse and speed up computation. We derive a regularized greedy optimization scheme, that learns factored basis functions during training. The novel regression algorithm performs competitively to Gaussian processes on benchmark tasks, and the learned LFF functions are with 4-9 factored basis functions on average very compact.

Many models for sparse regression typically assume that the covariates are known completely, and without noise. Particularly in high-dimensional applications, this is often not the case. This paper develops efficient OMP-like algorithms to deal with precisely this setting. Our algorithms are as efficient as OMP, and improve on the best-known results for missing and noisy data in regression, both in the high-dimensional setting where we seek to recover a sparse vector from only a few measurements, and in the classical low-dimensional setting where we recover an unstructured regressor. In the high-dimensional setting, our support-recovery algorithm requires no knowledge of even the statistics of the noise. Along the way, we also obtain improved performance guarantees for OMP for the standard sparse regression problem with Gaussian noise.