activity
20222026
most citedLearning to Denoise Biomedical Knowledge Graph for Robust Molecular Interaction Prediction

27 citations · 32 across the 8 of their papers we have counts for

collaborators

8 papers

cs.CV2026

Sparse Task Vector Mixup with Hypernetworks for Efficient Knowledge Transfer in Whole-Slide Image Prognosis

Pei Liu, Xiangxiang Zeng, Tengfei Ma +3

Whole-Slide Images (WSIs) are widely used for estimating the prognosis of cancer patients. Current studies generally follow a cancer-specific learning paradigm. However, the availa…

cs.AI2026

DyACE: Dynamic Algorithm Co-evolution for Online Automated Heuristic Design with Large Language Model

Guidong Lu, Yiping Liu, Xiangxiang Zeng

The prevailing paradigm in Automated Heuristic Design (AHD) typically relies on the assumption that a single, fixed algorithm can effectively navigate the shifting dynamics of a co…

cs.CL2025

From Knowledge to Treatment: Large Language Model Assisted Biomedical Concept Representation for Drug Repurposing

Chengrui Xiang, Tengfei Ma, Xiangzheng Fu +3

Drug repurposing plays a critical role in accelerating treatment discovery, especially for complex and rare diseases. Biomedical knowledge graphs (KGs), which encode rich clinical…

cs.CV2025

ImageDDI: Image-enhanced Molecular Motif Sequence Representation for Drug-Drug Interaction Prediction

Yuqin He, Tengfei Ma, Chaoyi Li +6

To mitigate the potential adverse health effects of simultaneous multi-drug use, including unexpected side effects and interactions, accurately identifying and predicting drug-drug…

q-bio.QM2024★ 1 cited

MoFormer: Multi-objective Antimicrobial Peptide Generation Based on Conditional Transformer Joint Multi-modal Fusion Descriptor

Li Wang, Xiangzheng Fu, Jiahao Yang +5

Deep learning holds a big promise for optimizing existing peptides with more desirable properties, a critical step towards accelerating new drug discovery. Despite the recent emerg…

cs.CL2024★ 1 cited

Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model

Peng Zhou, Jianmin Wang, Chunyan Li +11

While various models and computational tools have been proposed for structure and property analysis of molecules, generating molecules that conform to all desired structures and pr…

cs.AI2023★ 27 cited

Learning to Denoise Biomedical Knowledge Graph for Robust Molecular Interaction Prediction

Tengfei Ma, Yujie Chen, Wen Tao +9

Molecular interaction prediction plays a crucial role in forecasting unknown interactions between molecules, such as drug-target interaction (DTI) and drug-drug interaction (DDI),…

cs.NE2022★ 3 cited

Reference Vector Adaptation and Mating Selection Strategy via Adaptive Resonance Theory-based Clustering for Many-objective Optimization

Takato Kinoshita, Naoki Masuyama, Yiping Liu +2

Decomposition-based multiobjective evolutionary algorithms (MOEAs) with clustering-based reference vector adaptation show good optimization performance for many-objective optimizat…