Jiaxian Yan

An adaptive graph learning method for automated molecular interactions and properties predictions

Qifeng Bai, Huanxiang Liu, Shengyu Zhang, 2022, Nature Machine Intelligence.

A Systematic Survey in Geometric Deep Learning for Structure-based Drug Design

Zaixin Zhang, Qi Liu, Enhong Chen, 2023, ArXiv.

Multi-task bioassay pre-training for protein-ligand binding affinity prediction

J. Qiu, Shengyu Zhang, Zhaofeng Ye, 2023, Briefings Bioinform..

RHGN: Relation-gated Heterogeneous Graph Network for Entity Alignment in Knowledge Graphs

Ye Liu, Kai Zhang, Zhenya Huang, 2023, ACL.

A Systematic Survey in Geometric Deep Learning for Structure-based Drug Design

M. Zitnik, Zaixin Zhang, Jiaxian Yan, 2023, 2306.11768.

A Systematic Survey in Geometric Deep Learning for Structure-based Drug Design

Zaixin Zhang, Qi Liu, Enhong Chen, 2023, ArXiv.

Frontiers of Geometric Deep Learning for Structure-Based Drug Design

M. Zitnik, Zaixin Zhang, Jiaxian Yan, 2023 .