activity
20242026
most citedCustomized Subgraph Selection and Encoding for Drug-drug Interaction Prediction

5 citations · 5 across the 2 of their papers we have counts for

collaborators

5 papers

cs.LG2026

-OPSD: Deriving with Policy Optimization, Training with Self-Distillation

Jiawei Xu, Minghui Liu, Juzheng Zhang +2

On-policy self-distillation (OPSD) is a promising approach to improve reasoning language models, but it remains brittle in practice: making it work reliably often requires substant…

cs.LG2025

LoRI: Reducing Cross-Task Interference in Multi-Task Low-Rank Adaptation

Juzheng Zhang, Jiacheng You, Ashwinee Panda +1

Low-Rank Adaptation (LoRA) has emerged as a popular parameter-efficient fine-tuning (PEFT) method for Large Language Models (LLMs), yet it still incurs notable overhead and suffers…

cs.LG20245 cited

Customized Subgraph Selection and Encoding for Drug-drug Interaction Prediction

Haotong Du, Quanming Yao, Juzheng Zhang +2

Subgraph-based methods have proven to be effective and interpretable in predicting drug-drug interactions (DDIs), which are essential for medical practice and drug development. Sub…

cs.CL2024

UniMoT: Unified Molecule-Text Language Model with Discrete Token Representation

Shuhan Guo, Yatao Bian, Ruibing Wang +3

The remarkable success of Large Language Models (LLMs) across diverse tasks has driven the research community to extend their capabilities to molecular applications. However, most…

cs.CL2024

HIGHT: Hierarchical Graph Tokenization for Molecule-Language Alignment

Yongqiang Chen, Quanming Yao, Juzheng Zhang +2

Recently, there has been a surge of interest in extending the success of large language models (LLMs) from texts to molecules. Most existing approaches adopt a graph neural network…