Hao Xu

Hao Xu, Xiaolin Wu, Xi Zhang

3D Gaussian Splatting (3DGS) has gained popularity for its fast and high-quality rendering, but it has a very large memory footprint incurring high transmission and storage overhead. Recently, some neural compression methods, such as Scaffold-GS, were proposed for 3DGS but they did not adopt the approach of end-to-end optimized analysis-synthesis transforms which has been proven highly effective in neural signal compression. Without an appropriate analysis transform, signal correlations cannot be removed by sparse representation. Without such transforms the only way to remove signal redundancies is through entropy coding driven by a complex and expensive context modeling, which results in slower speed and suboptimal rate-distortion (R-D) performance. To overcome this weakness, we propose Sparsity-guided Hierarchical Transform Coding (SHTC), the first end-to-end optimized transform coding framework for 3DGS compression. SHTC jointly optimizes the 3DGS, transforms and a lightweight context model. This joint optimization enables the transform to produce representations that approach the best R-D performance possible. The SHTC framework consists of a base layer using KLT for data decorrelation, and a sparsity-coded enhancement layer that compresses the KLT residuals to refine the representation. The enhancement encoder learns a linear transform to project high-dimensional inputs into a low-dimensional space, while the decoder unfolds the Iterative Shrinkage-Thresholding Algorithm (ISTA) to reconstruct the residuals. All components are designed to be interpretable, allowing the incorporation of signal priors and fewer parameters than black-box transforms. This novel design significantly improves R-D performance with minimal additional parameters and computational overhead.

Rui Song, Fausto Giunchiglia, Ke Zhao et al.

The complexity and non-Euclidean structure of graph data hinder the development of data augmentation methods similar to those in computer vision. In this paper, we propose a feature augmentation method for graph nodes based on topological regularization, in which topological structure information is introduced into end-to-end model. Specifically, we first obtain topology embedding of nodes through unsupervised representation learning method based on random walk. Then, the topological embedding as additional features and the original node features are input into a dual graph neural network for propagation, and two different high-order neighborhood representations of nodes are obtained. On this basis, we propose a regularization technique to bridge the differences between the two different node representations, eliminate the adverse effects caused by the topological features of graphs directly used, and greatly improve the performance. We have carried out extensive experiments on a large number of datasets to prove the effectiveness of our model.

Hao Xu, Shengqi Sang, Haiping Lu

The use of drug combinations often leads to polypharmacy side effects (POSE). A recent method formulates POSE prediction as a link prediction problem on a graph of drugs and proteins, and solves it with Graph Convolutional Networks (GCNs). However, due to the complex relationships in POSE, this method has high computational cost and memory demand. This paper proposes a flexible Tri-graph Information Propagation (TIP) model that operates on three subgraphs to learn representations progressively by propagation from protein-protein graph to drug-drug graph via protein-drug graph. Experiments show that TIP improves accuracy by 7%+, time efficiency by 83$\times$, and space efficiency by 3$\times$.