Clinical Phenotyping Prediction via Auxiliary Task Selection and Adaptive Shared-Space Correction. - Xiao Yang; Ning Liu 014; Jianbo Qiao; Haitao Yuan 002; Teng Ma 006; Yonghui Xu; Lizhen Cui (CICAI (2), 2022)

Rm-LR: A long-range-based deep learning model for predicting multiple types of RNA modifications. - Sirui Liang; Yanxi Zhao; Junru Jin; Jianbo Qiao; Ding Wang; Yu Wang; Leyi Wei (Comput. Biol. Medicine, 2023)

Deep Generative Models in De Novo Drug Molecule Generation. - Chao Pang; Jianbo Qiao; Xiangxiang Zeng; Quan Zou 001; Leyi Wei (J. Chem. Inf. Model., 2024)

Moss-m7G: A Motif-Based Interpretable Deep Learning Method for RNA N7-Methlguanosine Site Prediction. - Yanxi Zhao; Junru Jin; Wenjia Gao; Jianbo Qiao; Leyi Wei (J. Chem. Inf. Model., 2024)

Multi-CGAN: Deep Generative Model-Based Multiproperty Antimicrobial Peptide Design. - Haoqing Yu; Ruheng Wang; Jianbo Qiao; Leyi Wei (J. Chem. Inf. Model., 2024)

NanoCon: contrastive learning-based deep hybrid network for nanopore methylation detection. - Chenglin Yin; Ruheng Wang; Jianbo Qiao; Hua Shi; Hongliang Duan; Xinbo Jiang; Saisai Teng; Leyi Wei (Bioinform., 2024)

Towards retraining-free RNA modification prediction with incremental learning. - Jianbo Qiao; Junru Jin; Haoqing Yu; Leyi Wei (Inf. Sci., 2024)

GICL: A Cross-Modal Drug Property Prediction Framework Based on Knowledge Enhancement of Large Language Models. - Na Li; Jianbo Qiao; Fei Gao; Yanling Wang; Hua Shi; Zilong Zhang; Feifei Cui; Lichao Zhang; Leyi Wei (J. Chem. Inf. Model., 2025)

Taco-DDI: accurate prediction of drug-drug interaction events using graph transformer-based architecture and dynamic co-attention matrices. - Jianbo Qiao; Xu Guo; Junru Jin; Ding Wang; Kefei Li; Wenjia Gao; Feifei Cui; Zilong Zhang; Hua Shi; Leyi Wei (Neural Networks, 2025)