Qiang Zhang

Orcid: 0000-0002-7354-985X

Affiliations:
  • Wuhan University, Institute of Artificial Intelligence, School of Computer Science, China


According to our database1, Qiang Zhang authored at least 15 papers between 2022 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
Domain-Aware Multi-View Contrastive Representation Learning for Protein Subcellular Localization Prediction.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

Dynamic Geometric Equivariant Network for Full-Atom Antibody Design.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2025
TRGOA: Topological-Aware Residue-Gene Ontology Attention Network for Protein Function Prediction.
IEEE Trans. Comput. Biol. Bioinform., 2025

2024
A dual-scale fused hypergraph convolution-based hyperedge prediction model for predicting missing reactions in genome-scale metabolic networks.
Briefings Bioinform., September, 2024

A multi-stream network for retrosynthesis prediction.
Frontiers Comput. Sci., April, 2024

Planning biosynthetic pathways of target molecules based on metabolic reaction prediction and AND-OR tree search.
Comput. Biol. Chem., 2024

Advancing Drug-Target Interaction prediction with BERT and subsequence embedding.
Comput. Biol. Chem., 2024

Variable-Length Promoter Strength Prediction Based on Graph Convolution.
Proceedings of the Bioinformatics Research and Applications - 20th International Symposium, 2024

Subgraph-based Self-Supervised Learning Framework for Enzymatic Reaction Feasibility Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024

Deconvolution of spatial transcriptomics data based on multi-head dynamic GAT and optimal transport.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024

2023
FragDPI: a novel drug-protein interaction prediction model based on fragment understanding and unified coding.
Frontiers Comput. Sci., October, 2023

DeepRT: Predicting compounds presence in pathway modules and classifying into module classes using deep neural networks based on molecular properties.
J. Bioinform. Comput. Biol., August, 2023

SLPFA: Protein Structure-Label Embedding Attention Network for Protein Function Annotation.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

AMTL-RFC:A multi-task learning based method for evaluating the feasibility of enzymatic reactions.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

2022
CNN-based two-branch multi-scale feature extraction network for retrosynthesis prediction.
BMC Bioinform., 2022


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