Tengfei Ma

Orcid: 0000-0002-1560-2261

Affiliations:
  • Hunan University, College of Information Science and Engineering, China


According to our database1, Tengfei Ma authored at least 30 papers between 2020 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
Enhanced Protein Network Representation With Explicit Structural Binding for Protein-Protein Interaction Prediction.
IEEE J. Biomed. Health Informatics, June, 2026

SpecX: A Large-Scale Benchmark for Multi-Modal Spectroscopy and Cross-Paradigm Evaluation.
CoRR, May, 2026

Sparse Task Vector Mixup with Hypernetworks for Efficient Knowledge Transfer in Whole-Slide Image Prognosis.
CoRR, March, 2026

ImageDDI: Image-enhanced molecular motif sequence representation for drug-drug interaction prediction.
Inf. Fusion, 2026

CAML: A Conflict-Aware Molecular Language Model Merging Framework for Multi-Constraint Molecular Generation.
Proceedings of the 64th Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers), 2026

Expert-Inspired Multi-Agent Coordination for Multi-Objective Molecular Optimization.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

TRACE: Transformation-Aware Graph Refinement for Reaction Condition Prediction.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2025
DeepDR: an integrated deep-learning model web server for drug repositioning.
CoRR, November, 2025

MolBridge: Atom-Level Joint Graph Refinement for Robust Drug-Drug Interaction Event Prediction.
CoRR, October, 2025

AdaptMol: Adaptive Fusion from Sequence String to Topological Structure for Few-shot Drug Discovery.
CoRR, May, 2025

CIDGMed: Causal Inference-Driven Medication Recommendation with Enhanced Dual-Granularity Learning.
Knowl. Based Syst., 2025

Predicting Drug-Drug Interaction via Dual-Drug Visual Representation.
J. Chem. Inf. Model., 2025

Self-supervised Blending Structural Context of Visual Molecules for Robust Drug Interaction Prediction.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2025, 2025

Towards Synergistic Path-based Explanations for Knowledge Graph Completion: Exploration and Evaluation.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

From Knowledge to Treatment: Large Language Model Assisted Biomedical Concept Representation for Drug Repurposing.
Proceedings of the Findings of the Association for Computational Linguistics: EMNLP 2025, 2025

VQH-AM: Vector Quantization-Augmented Heterogeneous Graph Learning for Antibody Affinity Maturation Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2025

S²DN: Learning to Denoise Unconvincing Knowledge for Inductive Knowledge Graph Completion.
Proceedings of the Thirty-Ninth AAAI Conference on Artificial Intelligence, 2025

2024
Learning to Denoise Biomedical Knowledge Graph for Robust Molecular Interaction Prediction.
IEEE Trans. Knowl. Data Eng., December, 2024

StratMed: Relevance stratification between biomedical entities for sparsity on medication recommendation.
Knowl. Based Syst., 2024

S<sup>2</sup>DN: Learning to Denoise Unconvincing Knowledge for Inductive Knowledge Graph Completion.
CoRR, 2024

Y-Mol: A Multiscale Biomedical Knowledge-Guided Large Language Model for Drug Development.
CoRR, 2024

Relationship Discovery for Drug Recommendation.
CoRR, 2024

KGExplainer: Towards Exploring Connected Subgraph Explanations for Knowledge Graph Completion.
CoRR, 2024

Dual-Granularity Medication Recommendation Based on Causal Inference.
CoRR, 2024

CausalMed: Causality-Based Personalized Medication Recommendation Centered on Patient Health State.
Proceedings of the 33rd ACM International Conference on Information and Knowledge Management, 2024

2023
KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction.
IEEE Trans. Knowl. Data Eng., July, 2023

Learning to Denoise Unreliable Interactions for Link Prediction on Biomedical Knowledge Graph.
CoRR, 2023

2021
MUFFIN: multi-scale feature fusion for drug-drug interaction prediction.
Bioinform., 2021

2020
Repurpose Open Data to Discover Therapeutics for COVID-19 using Deep Learning.
CoRR, 2020

KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction.
Proceedings of the Twenty-Ninth International Joint Conference on Artificial Intelligence, 2020


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