Haohuai He

According to our database, Haohuai He authored at least 10 papers between 2022 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

AbLWR:A Context-Aware Listwise Ranking Framework for Antibody-Antigen Binding Affinity Prediction via Positive-Unlabeled Learning.

Fan Xu, Zhi-an Huang, Haohuai He, Yidong Song, Wei Liu, Dongxu Zhang, Yao Hu, Kay Chen Tan

CoRR, April, 2026

Modal-NexT: Towards unified heterogeneous cellular data integration.

Zhenchao Tang, Guanxing Chen, Shouzhi Chen, Haohuai He, Jiehui Huang, Tiejun Dong, Jun Zhou, Lu Zhao, Linlin You, Calvin Yu-Chian Chen

Inf. Fusion, 2026

2025

Aligning LLMs with Biomedical Knowledge using Balanced Fine-Tuning.

Zhenchao Tang, Fang Wang, Haohuai He, Jiale Zhou, Tianxu Lv, Jun Zhu, Shouzhi Chen, Minghao Yang, Yu Wang, Jiayang Wu, Yidong Song, Jianhua Yao

CoRR, November, 2025

Dual modality feature fused neural network integrating binding site information for drug target affinity prediction.

Haohuai He, Guanxing Chen, Zhenchao Tang, Calvin Yu-Chian Chen

npj Digit. Medicine, 2025

2024

MFAE: Multilevel Feature Aggregation Enhanced Drug-Target Affinity Prediction for Drug Repurposing Against Colorectal Cancer.

Guanxing Chen, Haohuai He, Calvin Yu-Chian Chen

Adv. Intell. Syst., March, 2024

GINCM-DTA: A graph isomorphic network with protein contact map representation for potential use against COVID-19 and Omicron subvariants BQ.1, BQ.1.1, XBB.1.5, XBB.1.16.

Guanxing Chen, Haohuai He, Lu Zhao, Qiujie Lv, Calvin Yu-Chian Chen

Expert Syst. Appl., February, 2024

Integrating sequence and graph information for enhanced drug-target affinity prediction.

Haohuai He, Guanxing Chen, Calvin Yu-Chian Chen

Sci. China Inf. Sci., 2024

2023

3D graph neural network with few-shot learning for predicting drug-drug interactions in scaffold-based cold start scenario.

Qiujie Lv, Jun Zhou, Ziduo Yang, Haohuai He, Calvin Yu-Chian Chen

Neural Networks, August, 2023

NHGNN-DTA: a node-adaptive hybrid graph neural network for interpretable drug-target binding affinity prediction.

Haohuai He, Guanxing Chen, Calvin Yu-Chian Chen

Bioinform., 2023

2022

3DGT-DDI: 3D graph and text based neural network for drug-drug interaction prediction.

Haohuai He, Guanxing Chen, Calvin Yu-Chian Chen

Briefings Bioinform., 2022