Penglei Wang

Orcid: 0000-0001-9469-3917

According to our database1, Penglei Wang authored at least 17 papers between 2021 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Enhance Before Fusion: Multi-View Graph Clustering With Graph Trend Filter.
IEEE Trans. Pattern Anal. Mach. Intell., June, 2026

Multi-View Graph Clustering via Dual View-Cluster-Order Interactivity Mining.
IEEE Trans. Circuits Syst. Video Technol., January, 2026

EvoEGF-Mol: Evolving Exponential Geodesic Flow for Structure-based Drug Design.
CoRR, January, 2026

Structure-based RNA Design by Step-wise Optimization of Latent Diffusion Model.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2025
Triangle Topology Enhancement for Multi-View Graph Clustering.
IEEE Trans. Knowl. Data Eng., July, 2025

Object detection of mural images based on improved YOLOv8.
Multim. Syst., February, 2025

Comprehensive Information Extraction With Separable Representation Learning for Multi-View Clustering.
IEEE Trans. Circuits Syst. Video Technol., 2025

Cluster-Aware Contrastive Multi-View Clustering Based on Masked Views.
Proceedings of the 33rd ACM International Conference on Multimedia, 2025

Unsupervised Cross-view Message Passing Method for Multi-view Graph Clustering.
Proceedings of the 33rd ACM International Conference on Multimedia, 2025

2024
Bidirectional Fusion With Cross-View Graph Filter for Multi-View Clustering.
IEEE Trans. Knowl. Data Eng., November, 2024

Multi-View and Multi-Order Structured Graph Learning.
IEEE Trans. Neural Networks Learn. Syst., October, 2024

Adaptive Local Modularity Learning for Efficient Multilayer Graph Clustering.
IEEE Trans. Signal Process., 2024

AUTODIFF: Autoregressive Diffusion Modeling for Structure-based Drug Design.
CoRR, 2024

2023
Multi-view Graph Clustering via Efficient Global-Local Spectral Embedding Fusion.
Proceedings of the 31st ACM International Conference on Multimedia, 2023

2022
Structure-Aware Multimodal Deep Learning for Drug-Protein Interaction Prediction.
J. Chem. Inf. Model., 2022

2021
SWnet: a deep learning model for drug response prediction from cancer genomic signatures and compound chemical structures.
BMC Bioinform., 2021

Enhanced Rotated Mask R-CNN for Chromosome Segmentation.
Proceedings of the 43rd Annual International Conference of the IEEE Engineering in Medicine & Biology Society, 2021


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