Signal structure: from manifolds to molecules and structured sparsity

Effective representation methods and proper signal priors are crucial in most signal processing applications. In this thesis we focus on different structured models and we design appropriate schemes that allow the discovery of low dimensional latent structures that characterise and identify the signals. Motivated by the highly non-linear structure of most datasets, we firstly investigate the geometry of manifolds. Manifolds are low dimensional, non-linear structures that are naturally employed to describe sets of strongly related signals such as the images of a 3-D object captured from different viewpoints. However, the use of manifolds in applications is not straightforward due to their usually non-analytic and non-linear form. We propose here a way to `disassemble' a manifold into simpler components by approximating it with affine subspaces. Our objective is to discover a set of low dimensional affine subspaces that can represent manifold data accurately while preserving the manifold's structure. To this end, we employ a greedy technique that iteratively merges manifold samples into groups based on the difference of local tangents. We use our algorithm to approximate synthetic and real manifolds and to demonstrate that it is competitive to state-of-the-art techniques. Then, we consider structured sparse representations of signals and we propose a new sparsity model, where signals are essentially composed of a small number of structured {\it molecules }. We define the molecules to be linear combinations of a small number of atoms in a redundant dictionary. Our multi-level model takes into account the energy distribution of the significant signal components in addition to their support. It permits to define typical visual patterns and recognise them in prototypical or deformed form. We define a new structural difference measure between molecules and their deformed versions, which is based on their sparse codes and we create an algorithm for decomposing signals into molecules that can account for different deviations in the internal molecule structure. Our experiments verify the benefits of the new image model in various restoration tasks and they confirm that the development of proper models that extend the mere notion of sparsity can be very useful for various inverse problems in imaging. Finally, we investigate the problem of learning molecule representations directly in the sparse code domain. We constrain sparse codes to be linear combinations of a few, possibly deformed, molecules and we design an algorithm that can learn the structure from the codes without transforming them back into the signal domain. To this end, we take advantage of our structural difference which is based on the sparse codes and we devise a scheme for representing the codes with molecules and learn the molecules at the same time. To illustrate the effectiveness of our proposed algorithm we apply it to various synthetic and real datasets and we compare the results with