D. K. Singh

Dinesh Singh, Hardik Tankaria, Makoto Yamada

Second-order optimization methods are among the most widely used optimization approaches for convex optimization problems, and have recently been used to optimize non-convex optimization problems such as deep learning models. The widely used second-order optimization methods such as quasi-Newton methods generally provide curvature information by approximating the Hessian using the secant equation. However, the secant equation becomes insipid in approximating the Newton step owing to its use of the first-order derivatives. In this study, we propose an approximate Newton sketch-based stochastic optimization algorithm for large-scale empirical risk minimization. Specifically, we compute a partial column Hessian of size ($d\times m$) with $m\ll d$ randomly selected variables, then use the \emph{Nyström method} to better approximate the full Hessian matrix. To further reduce the computational complexity per iteration, we directly compute the update step ($Δ\boldsymbol{w}$) without computing and storing the full Hessian or its inverse. We then integrate our approximated Hessian with stochastic gradient descent and stochastic variance-reduced gradient methods. The results of numerical experiments on both convex and non-convex functions show that the proposed approach was able to obtain a better approximation of Newton\textquotesingle s method, exhibiting performance competitive with that of state-of-the-art first-order and stochastic quasi-Newton methods. Furthermore, we provide a theoretical convergence analysis for convex functions.

Qiang Huang, Makoto Yamada, Yuan Tian et al.

Graph structured data has wide applicability in various domains such as physics, chemistry, biology, computer vision, and social networks, to name a few. Recently, graph neural networks (GNN) were shown to be successful in effectively representing graph structured data because of their good performance and generalization ability. GNN is a deep learning based method that learns a node representation by combining specific nodes and the structural/topological information of a graph. However, like other deep models, explaining the effectiveness of GNN models is a challenging task because of the complex nonlinear transformations made over the iterations. In this paper, we propose GraphLIME, a local interpretable model explanation for graphs using the Hilbert-Schmidt Independence Criterion (HSIC) Lasso, which is a nonlinear feature selection method. GraphLIME is a generic GNN-model explanation framework that learns a nonlinear interpretable model locally in the subgraph of the node being explained. More specifically, to explain a node, we generate a nonlinear interpretable model from its $N$-hop neighborhood and then compute the K most representative features as the explanations of its prediction using HSIC Lasso. Through experiments on two real-world datasets, the explanations of GraphLIME are found to be of extraordinary degree and more descriptive in comparison to the existing explanation methods.