Ruihan Dong

According to our database, Ruihan Dong authored at least 7 papers between 2022 and 2026.

Collaborative distances:

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

2026

PharmaQA: Prompt-Based Molecular Representation Learning via Pharmacophore-Oriented Question Answering.

Chengwei Ai, Qiaozhen Meng, Mengwei Sun, Ruihan Dong, Hongpeng Yang, Shiqiang Ma, Xiaoyi Liu, Cheng Liang, Fei Guo

Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2024

DRCLAS: An efficient certificateless aggregate signature scheme with dynamic revocation in vehicular ad-hoc networks.

Rui Guo, Ruihan Dong, Xiong Li, Yinghui Zhang, Dong Zheng

Veh. Commun., 2024

MTMol-GPT: De novo multi-target molecular generation with transformer-based generative adversarial imitation learning.

Chengwei Ai, Hongpeng Yang, Xiaoyi Liu, Ruihan Dong, Yijie Ding, Fei Guo

PLoS Comput. Biol., 2024

A generalizable framework for unlocking missing reactions in genome-scale metabolic networks using deep learning.

Xiaoyi Liu, Hongpeng Yang, Chengwei Ai, Ruihan Dong, Yijie Ding, Qianqian Yuan, Jijun Tang, Fei Guo

CoRR, 2024

RetroCaptioner: beyond attention in end-to-end retrosynthesis transformer via contrastively captioned learnable graph representation.

Xiaoyi Liu, Chengwei Ai, Hongpeng Yang, Ruihan Dong, Jijun Tang, Shuangjia Zheng, Fei Guo

Bioinform., 2024

2023

Pmf-cpi: assessing drug selectivity with a pretrained multi-functional model for compound-protein interactions.

Nan Song, Ruihan Dong, Yuqian Pu, Ercheng Wang, Junhai Xu, Fei Guo

J. Cheminformatics, December, 2023

2022

DeepBLI: A Transferable Multichannel Model for Detecting β-Lactamase-Inhibitor Interaction.

Ruihan Dong, Hongpeng Yang, Chengwei Ai, Guihua Duan, Jianxin Wang, Fei Guo

J. Chem. Inf. Model., 2022