Across five graph benchmarks, the performance of SDRs is competitive with that of real-valued dense embeddings on node classification and link prediction, while the architecture exhibits portability, resilience to noise, and robustness to data corruption.
Abstract
Finding a representative description of graph entities that captures their structural roles and homophily is a challenging goal for graph embedding techniques due to the non-Euclidean nature of graphs. Traditionally, Graph embeddings achieve top performance via random-walk methods and graph neural networks. However, these methods are transductive and utilize an expensive global optimization via softmax or a dense representation trained in an end-to-end pipeline with gradient descent. Nonetheless, other variants of GNNs can map to unseen nodes; they still rely on iterative message passing and backpropagation, incurring high computational and memory costs. Conversely, the mammalian cortex solves structurally similar problems by learning to map its input stream of patterns into a compact representation for downstream regions. We present the biologically inspired Columnar-Embedder architecture for learning binary Sparse Distributed Representations (SDRs) of graph nodes. The learning is driven by a local Bienenstock-Cooper-Munro (BCM) Hebbian rule modulated by positive pointwise mutual information (PPMI) computed from online streams of random walks. Continuous learning from streaming random-walk pairs without labels, backpropagation, or supervision enables the architecture to exhibit natural resistance to catastrophic forgetting. Across five graph benchmarks, the performance of SDRs is competitive with that of real-valued dense embeddings on node classification and link prediction, while the architecture exhibits portability, resilience to noise, and robustness to data corruption.
Graph Autoencoder Uncovering Descriptive Information (GAUDI), an unsupervised graph deep learning framework designed to capture both local details and global structure, is introduced, providing new insights into emergent phenomena across diverse scientific domains.
Experimental results validate the effectiveness of the structure-adaptive threshold mechanism for low-power spiking graph learning and design an alternating soft-fusion-hard-grouping training strategy that decouples structure-aware threshold generation from pattern-specific threshold optimization.
Zehan Li, Yingyi Li, Juntao Zhang et al.· International Journal of Inf...· 0 citations
The quantitative analysis of 3D neuronal morphologies requires capturing both graph topology and spatial geometry. Current message-passing Graph Neural Networks (GNNs) are bounded by the 1-Weisfeiler-Lehman (1-WL) test, limiting their ability to capture cycles induced by spatial proximities. To address this, we propose a training-free geometric prior based on tropical algebraic geometry. We apply the recently established tropical Abel-Jacobi transform and polarization distances to machine learning on tree-structured data. We introduce a structural transformation pipeline, comprising cycle space augmentation and quotient space construction, to convert spatial trees into cyclic metric graphs suitable for embedding into the Tropical Jacobian. Computing exact tropical polarization distances requires solving the NP-Hard Closest Vector Problem (CVP) on integer lattices. Instead of relying on explicit approximations with quantization errors (e.g., Babai's rounding), we adopt a continuous relaxation on the universal cover of the Albanese torus. We show that the discrete Arakelov-Green measure, computed in closed form via the graph Laplacian's generalized inverse, decomposes exactly into the intrinsic path metric minus the unquantized polarization distance on this cover, avoiding integer lattice searches. This metric yields two descriptors: eigenvectors provide node-level structural coordinates, and the permutation-invariant eigenvalue spectrum provides a graph-level signature. On the BREC benchmark, the eigenvector formulation demonstrates expressivity beyond the 1-WL limit. On 3D morphology datasets (ACT-4, JML-4, BIL-6), the spectrum seamlessly integrates into standard architectures (VAEs, GNNs, Tree-LSTMs) without additional trainable parameters, outperforming explicit lattice approximations and improving classification accuracy over existing spatial models.
Yuyang Zhang, Weihang Xu, Xuehai Zhou et al.· 0 citations
Graph Circuit Learning is introduced, a supervised, amortized framework that trains a GNN across multiple model--task pairs and applies it to unseen cases and preliminary results suggest that graph machine learning offers a natural and potentially powerful perspective on circuit localization.
Chester Tan, Moritz Lampert, Courtney Maynard et al.· 0 citations
This work introduces a parameter-efficient Tri-Branch Modular Fusion Neural Network that synthesizes three orthogonal modalities: 3D spatial geometry, discrete topological grammar, and explicit macroscopic physicochemical descriptors that offers a highly efficient alternative to brute-force parameter scaling.
Qiwei Han, Chi Zhou, Ruo-Yuan Wang et al.· 0 citations