activity
20242026
most citedKA-GNN: Kolmogorov-Arnold Graph Neural Networks for Molecular Property Prediction

1 citations · 2 across the 7 of their papers we have counts for

collaborators

7 papers

cs.LG2026

Full-Spectrum Graph Neural Networks: Expressive and Scalable

Xiaohan Wang, Deyu Bo, Longlong Li +1

It is well established that spectral graph neural networks (GNNs) can universally approximate node signals; however, their expressive power remains bounded by the 1-dimensional Wei…

cs.LG2025

Rhomboid Tiling for Geometric Graph Deep Learning

Yipeng Zhang, Longlong Li, Kelin Xia

Graph Neural Networks (GNNs) have proven effective for learning from graph-structured data through their neighborhood-based message passing framework. Many hierarchical graph clust…

cs.LG2025

Multi-Scale Harmonic Encoding for Feature-Wise Graph Message Passing

Longlong Li, Mengyang Zhao, Guanghui Wang +1

Most Graph Neural Networks (GNNs) propagate messages by treating node embeddings as holistic feature vectors, implicitly assuming uniform relevance across feature dimensions. This…

cs.LG2025

TGT: A Temporal Gating Transformer for Smartphone App Usage Prediction

Longlong Li, Cunquan Qu, Guanghui Wang

Accurately predicting smartphone app usage is challenging due to the sparsity and irregularity of user behavior, especially under cold-start and low-activity conditions. Existing a…

cs.CV2025

Make-A-Character 2: Animatable 3D Character Generation From a Single Image

Lin Liu, Yutong Wang, Jiahao Chen +5

This report introduces Make-A-Character 2, an advanced system for generating high-quality 3D characters from single portrait photographs, ideal for game development and digital hum…

q-bio.BM2024★ 1 cited

TopoQA: a topological deep learning-based approach for protein complex structure interface quality assessment

Bingqing Han, Yipeng Zhang, Longlong Li +2

Even with the significant advances of AlphaFold-Multimer (AF-Multimer) and AlphaFold3 (AF3) in protein complex structure prediction, their accuracy is still not comparable with mon…

cs.LG2024★ 1 cited

KA-GNN: Kolmogorov-Arnold Graph Neural Networks for Molecular Property Prediction

Longlong Li, Yipeng Zhang, Guanghui Wang +1

As key models in geometric deep learning, graph neural networks have demonstrated enormous power in molecular data analysis. Recently, a specially-designed learning scheme, known a…