activity
20202025
most citedHetGPT: Harnessing the Power of Prompt Tuning in Pre-Trained Heterogeneous Graph Neural Networks

35 citations · 68 across the 7 of their papers we have counts for

collaborators

8 papers

cs.LG2025

ChemHGNN: A Hierarchical Hypergraph Neural Network for Reaction Virtual Screening and Discovery

Xiaobao Huang, Yihong Ma, Anjali Gurajapu +4

Reaction virtual screening and discovery are fundamental challenges in chemistry and materials science, where traditional graph neural networks (GNNs) struggle to model multi-react…

cs.LG2024★ 7 cited

Are we making much progress? Revisiting chemical reaction yield prediction from an imbalanced regression perspective

Yihong Ma, Xiaobao Huang, Bozhao Nan +4

The yield of a chemical reaction quantifies the percentage of the target product formed in relation to the reactants consumed during the chemical reaction. Accurate yield predictio…

cs.LG2023★ 35 cited

HetGPT: Harnessing the Power of Prompt Tuning in Pre-Trained Heterogeneous Graph Neural Networks

Yihong Ma, Ning Yan, Jiayu Li +2

Graphs have emerged as a natural choice to represent and analyze the intricate patterns and rich information of the Web, enabling applications such as online page classification an…

cs.LG2023★ 10 cited

Class-Imbalanced Learning on Graphs: A Survey

Yihong Ma, Yijun Tian, Nuno Moniz +1

The rapid advancement in data-driven research has increased the demand for effective graph data analysis. However, real-world data often exhibits class imbalance, leading to poor p…

cs.SE2022★ 2 cited

RESAM: Requirements Elicitation and Specification for Deep-Learning Anomaly Models with Applications to UAV Flight Controllers

Md Nafee Al Islam, Yihong Ma, Pedro Alarcon Granadeno +2

CyberPhysical systems (CPS) must be closely monitored to identify and potentially mitigate emergent problems that arise during their routine operations. However, the multivariate t…

q-bio.QM2022★ 12 cited

Graph-based Molecular Representation Learning

Zhichun Guo, Kehan Guo, Bozhao Nan +8

Molecular representation learning (MRL) is a key step to build the connection between machine learning and chemical science. In particular, it encodes molecules as numerical vector…

cs.LG2022

Recipe2Vec: Multi-modal Recipe Representation Learning with Graph Neural Networks

Yijun Tian, Chuxu Zhang, Zhichun Guo +3

Learning effective recipe representations is essential in food studies. Unlike what has been developed for image-based recipe retrieval or learning structural text embeddings, the…

cs.LG2020★ 2 cited

Learning Attribute-Structure Co-Evolutions in Dynamic Graphs

Daheng Wang, Zhihan Zhang, Yihong Ma +4

Most graph neural network models learn embeddings of nodes in static attributed graphs for predictive analysis. Recent attempts have been made to learn temporal proximity of the no…