Xiangyu Meng

Orcid: 0000-0001-5696-3090

Affiliations:
  • China University of Petroleum, Qingdao, China


According to our database1, Xiangyu Meng authored at least 15 papers between 2021 and 2025.

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

Timeline

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Bibliography

2025
Predicting Mutation-Disease Associations Through Protein Interactions Via Deep Learning.
IEEE J. Biomed. Health Informatics, June, 2025

Inference and training acceleration of deep learning partial differential equation solver.
J. Supercomput., May, 2025

29-Billion Atoms Molecular Dynamics Simulation With Ab Initio Accuracy on 35 Million Cores of New Sunway Supercomputer.
IEEE Trans. Computers, May, 2025

scSwinTNet: A Cell Type Annotation Method for Large-Scale Single-Cell RNA-Seq Data Based on Shifted Window Attention.
IEEE J. Biomed. Health Informatics, April, 2025

An interpretable DeePMD-kit performance model for emerging supercomputers.
CCF Trans. High Perform. Comput., April, 2025

2024
Exploring Efficient Partial Differential Equation Solution Using Speed Galerkin Transformer.
Proceedings of the International Conference for High Performance Computing, 2024

Training one DeePMD Model in Minutes: a Step towards Online Learning.
Proceedings of the 29th ACM SIGPLAN Annual Symposium on Principles and Practice of Parallel Programming, 2024

DCUI-MGraphDTA: Enabling Efficient Inference of a Drug-Target Binding Affinity Prediction Model on DCUs.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024

AEG-PPIS: A Dual-Branch Protein-protein Interaction Site Predictor Based on Augmented Graph Attention Network and Equivariant Graph Neural Network.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024

2023
TransFusionNet: Semantic and Spatial Features Fusion Framework for Liver Tumor and Vessel Segmentation Under JetsonTX2.
IEEE J. Biomed. Health Informatics, March, 2023

Gene-MOE: A Sparsely-gated Framework for Pan-Cancer Genomic Analysis.
CoRR, 2023

MulAxialGO: Multi-Modal Feature-Enhanced Deep Learning Model for Protein Function Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

2022
Molormer: a lightweight self-attention-based method focused on spatial structure of molecular graph for drug-drug interactions prediction.
Briefings Bioinform., 2022

2021
Exploiting full Resolution Feature Context for Liver Tumor and Vessel Segmentation via Fusion Encoder: Application to Liver Tumor and Vessel 3D reconstruction.
CoRR, 2021

A Computationally Virtual Histological Staining Method to Ovarian Cancer Tissue by Deep Generative Adversarial Networks.
Comput. Math. Methods Medicine, 2021


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