Through the introduction of a diffusion-convolution operation, we show how diffusion-based representations can be learned from graphstructured data and used as an effective basis for node classification. DCNNs have several attractive qualities, including a latent representation for graphical data that is invariant under isomorphism, as well as polynomial-time prediction and learning that can be represented as tensor operations and efficiently implemented on a GPU. Through several experiments with real structured datasets, we demonstrate that DCNNs are able to outperform probabilistic relational models and kernel-on-graph methods at relational node classification tasks.

The Tanimoto coefficient is commonly used to measure the similarity between molecules represented as discrete fingerprints, either as a distance metric or a positive definite kernel.

Neural Information Processing Systems http://nips.cc/

We study the optimization problem associated with fitting two-layer ReLU neural networks with respect to the squared loss, where labels are generated by a target network. We make use of the rich symmetry structure to develop a novel set of tools for studying families of spurious minima. In contrast to existing approaches which operate in limiting regimes, our technique directly addresses the nonconvex loss landscape for a finite number of inputs d and neurons k, and provides analytic, rather than heuristic, information.

We give a tractable unbiased estimate of the log density using a "Russian roulette" estimator, and reduce the memory required

Signature kernels have emerged as a powerful tool within kernel methods for sequential data. In the paper "The Signature Kernel is the solution of a Goursat PDE", the authors identify a kernel trick that demonstrates that, for continuously differentiable paths, the signature kernel satisfies a Goursat problem for a hyperbolic partial differential equation (PDE) in two independent time variables. While finite difference methods have been explored for this PDE, they face limitations in accuracy and stability when handling highly oscillatory inputs. In this work, we introduce two advanced numerical schemes that leverage polynomial representations of boundary conditions through either approximation or interpolation techniques, and rigorously establish the theoretical convergence of the polynomial approximation scheme. Experimental evaluations reveal that our approaches yield improvements of several orders of magnitude in mean absolute percentage error (MAPE) compared to traditional finite difference schemes, without increasing computational complexity. Furthermore, like finite difference methods, our algorithms can be GPU-parallelized to reduce computational complexity from quadratic to linear in the length of the input sequences, thereby improving scalability for high-frequency data. We have implemented these algorithms in a dedicated Python library, which is publicly available at: https://github.com/FrancescoPiatti/polysigkernel.

Graph Neural Networks (GNNs) have shown considerable effectiveness in a variety of graph learning tasks, particularly those based on the message-passing approach in recent years. However, their performance is often constrained by a limited receptive field, a challenge that becomes more acute in the presence of sparse graphs. In light of the power series, which possesses infinite expansion capabilities, we propose a novel Graph Power Filter Neural Network (GPFN) that enhances node classification by employing a power series graph filter to augment the receptive field. Concretely, our GPFN designs a new way to build a graph filter with an infinite receptive field based on the convergence power series, which can be analyzed in the spectral and spatial domains. Besides, we theoretically prove that our GPFN is a general framework that can integrate any power series and capture long-range dependencies. Finally, experimental results on three datasets demonstrate the superiority of our GPFN over state-of-the-art baselines.

The Tanimoto coefficient is commonly used to measure the similarity between molecules represented as discrete fingerprints, either as a distance metric or a positive definite kernel. While many kernel methods can be accelerated using random feature approximations, at present there is a lack of such approximations for the Tanimoto kernel. In this paper we propose two kinds of novel random features to allow this kernel to scale to large datasets, and in the process discover a novel extension of the kernel to real-valued vectors. We theoretically characterize these random features, and provide error bounds on the spectral norm of the Gram matrix. Experimentally, we show that these random features are effective at approximating the Tanimoto coefficient of real-world datasets and are useful for molecular property prediction and optimization tasks.

Through the introduction of a diffusion-convolution operation, we show how diffusion-based representations can be learned from graphstructured data and used as an effective basis for node classification. DCNNs have several attractive qualities, including a latent representation for graphical data that is invariant under isomorphism, as well as polynomial-time prediction and learning that can be represented as tensor operations and efficiently implemented on a GPU. Through several experiments with real structured datasets, we demonstrate that DCNNs are able to outperform probabilistic relational models and kernel-on-graph methods at relational node classification tasks.