Complexity vs. performance in granular embedding spaces for graph classification

The most distinctive trait in structural pattern recognition in graph domain is the ability to deal with the organization and relations between the constituent entities of the pattern. Even if this can be convenient and/or necessary in many contexts, most of the state-of the art classi\ufb01cation techniques can not be deployed directly in the graph domain without \ufb01rst embedding graph patterns towards a metric space. Granular Computing is a powerful information processing paradigm that can be employed in order to drive the synthesis of automatic embedding spaces from structured domains. In this paper we investigate several classi\ufb01cation techniques starting from Granular Computing-based embedding procedures and provide a thorough overview in terms of model complexity, embedding space complexity and performances on several open-access datasets for graph classi\ufb01cation. We witness that certain classi\ufb01cation techniques perform poorly both from the point of view of complexity and learning performances as the case of non-linear SVM, suggesting that high dimensionality of the synthesized embedding space can negatively affect the effectiveness of these approaches. On the other hand, linear support vector machines, neuro-fuzzy networks and nearest neighbour classi\ufb01ers have comparable performances in terms of accuracy, with second being the most competitive in terms of structural complexity and the latter being the most competitive in terms of embedding space dimensionality

Modelling and recognition of protein contact networks by multiple kernel learning and dissimilarity representations

Multiple kernel learning is a paradigm which employs a properly constructed chain of kernel functions able to simultaneously analyse different data or different representations of the same data. In this paper, we propose an hybrid classification system based on a linear combination of multiple kernels defined over multiple dissimilarity spaces. The core of the training procedure is the joint optimisation of kernel weights and representatives selection in the dissimilarity spaces. This equips the system with a two-fold knowledge discovery phase: by analysing the weights, it is possible to check which representations are more suitable for solving the classification problem, whereas the pivotal patterns selected as representatives can give further insights on the modelled system, possibly with the help of field-experts. The proposed classification system is tested on real proteomic data in order to predict proteins' functional role starting from their folded structure: specifically, a set of eight representations are drawn from the graph-based protein folded description. The proposed multiple kernel-based system has also been benchmarked against a clustering-based classification system also able to exploit multiple dissimilarities simultaneously. Computational results show remarkable classification capabilities and the knowledge discovery analysis is in line with current biological knowledge, suggesting the reliability of the proposed system

Computation in Complex Networks

Complex networks are one of the most challenging research focuses of disciplines, including physics, mathematics, biology, medicine, engineering, and computer science, among others. The interest in complex networks is increasingly growing, due to their ability to model several daily life systems, such as technology networks, the Internet, and communication, chemical, neural, social, political and financial networks. The Special Issue “Computation in Complex Networks" of Entropy offers a multidisciplinary view on how some complex systems behave, providing a collection of original and high-quality papers within the research fields of: • Community detection • Complex network modelling • Complex network analysis • Node classification • Information spreading and control • Network robustness • Social networks • Network medicin