Practical Attacks Against Graph-based Clustering

Graph modeling allows numerous security problems to be tackled in a general way, however, little work has been done to understand their ability to withstand adversarial attacks. We design and evaluate two novel graph attacks against a state-of-the-art network-level, graph-based detection system. Our work highlights areas in adversarial machine learning that have not yet been addressed, specifically: graph-based clustering techniques, and a global feature space where realistic attackers without perfect knowledge must be accounted for (by the defenders) in order to be practical. Even though less informed attackers can evade graph clustering with low cost, we show that some practical defenses are possible.Comment: ACM CCS 201

Domain Adaptation on Graphs by Learning Graph Topologies: Theoretical Analysis and an Algorithm

Traditional machine learning algorithms assume that the training and test data have the same distribution, while this assumption does not necessarily hold in real applications. Domain adaptation methods take into account the deviations in the data distribution. In this work, we study the problem of domain adaptation on graphs. We consider a source graph and a target graph constructed with samples drawn from data manifolds. We study the problem of estimating the unknown class labels on the target graph using the label information on the source graph and the similarity between the two graphs. We particularly focus on a setting where the target label function is learnt such that its spectrum is similar to that of the source label function. We first propose a theoretical analysis of domain adaptation on graphs and present performance bounds that characterize the target classification error in terms of the properties of the graphs and the data manifolds. We show that the classification performance improves as the topologies of the graphs get more balanced, i.e., as the numbers of neighbors of different graph nodes become more proportionate, and weak edges with small weights are avoided. Our results also suggest that graph edges between too distant data samples should be avoided for good generalization performance. We then propose a graph domain adaptation algorithm inspired by our theoretical findings, which estimates the label functions while learning the source and target graph topologies at the same time. The joint graph learning and label estimation problem is formulated through an objective function relying on our performance bounds, which is minimized with an alternating optimization scheme. Experiments on synthetic and real data sets suggest that the proposed method outperforms baseline approaches

Multilevel Artificial Neural Network Training for Spatially Correlated Learning

Multigrid modeling algorithms are a technique used to accelerate relaxation models running on a hierarchy of similar graphlike structures. We introduce and demonstrate a new method for training neural networks which uses multilevel methods. Using an objective function derived from a graph-distance metric, we perform orthogonally-constrained optimization to find optimal prolongation and restriction maps between graphs. We compare and contrast several methods for performing this numerical optimization, and additionally present some new theoretical results on upper bounds of this type of objective function. Once calculated, these optimal maps between graphs form the core of Multiscale Artificial Neural Network (MsANN) training, a new procedure we present which simultaneously trains a hierarchy of neural network models of varying spatial resolution. Parameter information is passed between members of this hierarchy according to standard coarsening and refinement schedules from the multiscale modelling literature. In our machine learning experiments, these models are able to learn faster than default training, achieving a comparable level of error in an order of magnitude fewer training examples.Comment: Manuscript (24 pages) and Supplementary Material (4 pages). Updated January 2019 to reflect new formulation of MsANN structure and new training procedur

Node Embedding over Temporal Graphs

In this work, we present a method for node embedding in temporal graphs. We propose an algorithm that learns the evolution of a temporal graph's nodes and edges over time and incorporates this dynamics in a temporal node embedding framework for different graph prediction tasks. We present a joint loss function that creates a temporal embedding of a node by learning to combine its historical temporal embeddings, such that it optimizes per given task (e.g., link prediction). The algorithm is initialized using static node embeddings, which are then aligned over the representations of a node at different time points, and eventually adapted for the given task in a joint optimization. We evaluate the effectiveness of our approach over a variety of temporal graphs for the two fundamental tasks of temporal link prediction and multi-label node classification, comparing to competitive baselines and algorithmic alternatives. Our algorithm shows performance improvements across many of the datasets and baselines and is found particularly effective for graphs that are less cohesive, with a lower clustering coefficient

Adaptive Graph via Multiple Kernel Learning for Nonnegative Matrix Factorization

Nonnegative Matrix Factorization (NMF) has been continuously evolving in several areas like pattern recognition and information retrieval methods. It factorizes a matrix into a product of 2 low-rank non-negative matrices that will define parts-based, and linear representation of nonnegative data. Recently, Graph regularized NMF (GrNMF) is proposed to find a compact representation,which uncovers the hidden semantics and simultaneously respects the intrinsic geometric structure. In GNMF, an affinity graph is constructed from the original data space to encode the geometrical information. In this paper, we propose a novel idea which engages a Multiple Kernel Learning approach into refining the graph structure that reflects the factorization of the matrix and the new data space. The GrNMF is improved by utilizing the graph refined by the kernel learning, and then a novel kernel learning method is introduced under the GrNMF framework. Our approach shows encouraging results of the proposed algorithm in comparison to the state-of-the-art clustering algorithms like NMF, GrNMF, SVD etc.Comment: This paper has been withdrawn by the author due to the terrible writin