A quantum Jensen-Shannon graph kernel for unattributed graphs

In this paper, we use the quantum Jensen-Shannon divergence as a means of measuring the information theoretic dissimilarity of graphs and thus develop a novel graph kernel. In quantum mechanics, the quantum Jensen-Shannon divergence can be used to measure the dissimilarity of quantum systems specified in terms of their density matrices. We commence by computing the density matrix associated with a continuous-time quantum walk over each graph being compared. In particular, we adopt the closed form solution of the density matrix introduced in Rossi et al. (2013) [27,28] to reduce the computational complexity and to avoid the cumbersome task of simulating the quantum walk evolution explicitly. Next, we compare the mixed states represented by the density matrices using the quantum Jensen-Shannon divergence. With the quantum states for a pair of graphs described by their density matrices to hand, the quantum graph kernel between the pair of graphs is defined using the quantum Jensen-Shannon divergence between the graph density matrices. We evaluate the performance of our kernel on several standard graph datasets from both bioinformatics and computer vision. The experimental results demonstrate the effectiveness of the proposed quantum graph kernel

A Triclustering Approach for Time Evolving Graphs

This paper introduces a novel technique to track structures in time evolving graphs. The method is based on a parameter free approach for three-dimensional co-clustering of the source vertices, the target vertices and the time. All these features are simultaneously segmented in order to build time segments and clusters of vertices whose edge distributions are similar and evolve in the same way over the time segments. The main novelty of this approach lies in that the time segments are directly inferred from the evolution of the edge distribution between the vertices, thus not requiring the user to make an a priori discretization. Experiments conducted on a synthetic dataset illustrate the good behaviour of the technique, and a study of a real-life dataset shows the potential of the proposed approach for exploratory data analysis

Complex Networks from Classical to Quantum

Recent progress in applying complex network theory to problems in quantum information has resulted in a beneficial crossover. Complex network methods have successfully been applied to transport and entanglement models while information physics is setting the stage for a theory of complex systems with quantum information-inspired methods. Novel quantum induced effects have been predicted in random graphs---where edges represent entangled links---and quantum computer algorithms have been proposed to offer enhancement for several network problems. Here we review the results at the cutting edge, pinpointing the similarities and the differences found at the intersection of these two fields.Comment: 12 pages, 4 figures, REVTeX 4-1, accepted versio

Fast depth-based subgraph kernels for unattributed graphs

In this paper, we investigate two fast subgraph kernels based on a depth-based representation of graph-structure. Both methods gauge depth information through a family of K-layer expansion subgraphs rooted at a vertex [1]. The first method commences by computing a centroid-based complexity trace for each graph, using a depth-based representation rooted at the centroid vertex that has minimum shortest path length variance to the remaining vertices [2]. This subgraph kernel is computed by measuring the Jensen-Shannon divergence between centroid-based complexity entropy traces. The second method, on the other hand, computes a depth-based representation around each vertex in turn. The corresponding subgraph kernel is computed using isomorphisms tests to compare the depth-based representation rooted at each vertex in turn. For graphs with n vertices, the time complexities for the two new kernels are O(n 2) and O(n 3), in contrast to O(n 6) for the classic Gärtner graph kernel [3]. Key to achieving this efficiency is that we compute the required Shannon entropy of the random walk for our kernels with O(n 2) operations. This computational strategy enables our subgraph kernels to easily scale up to graphs of reasonably large sizes and thus overcome the size limits arising in state-of-the-art graph kernels. Experiments on standard bioinformatics and computer vision graph datasets demonstrate the effectiveness and efficiency of our new subgraph kernels