Wen Zhang
Orcid: 0000-0001-5221-2628Affiliations:
- Huazhong Agricultural University, College of Informatics, Wuhan, China (since 2018)
- Wuhan University, School of Computer Science, China (2009-2018)
- Wuhan University, School of Computer Science, China (PhD 2009)
According to our database1,
Wen Zhang
authored at least 86 papers
between 2006 and 2024.
Collaborative distances:
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Bibliography
2024
Subgraph-Aware Graph Kernel Neural Network for Link Prediction in Biological Networks.
IEEE J. Biomed. Health Informatics, July, 2024
DeepCRBP: improved predicting function of circRNA-RBP binding sites with deep feature learning.
Frontiers Comput. Sci., April, 2024
A comprehensive review of molecular optimization in artificial intelligence-based drug discovery.
Quant. Biol., 2024
Quant. Biol., 2024
ZeroDDI: A Zero-Shot Drug-Drug Interaction Event Prediction Method with Semantic Enhanced Learning and Dual-Modal Uniform Alignment.
CoRR, 2024
Heterogeneous Causal Metapath Graph Neural Network for Gene-Microbe-Disease Association Prediction.
CoRR, 2024
Improving PTM Site Prediction by Coupling of Multi-Granularity Structure and Multi-Scale Sequence Representation.
CoRR, 2024
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024
2023
HimGNN: a novel hierarchical molecular graph representation learning framework for property prediction.
Briefings Bioinform., September, 2023
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
A subcomponent-guided deep learning method for interpretable cancer drug response prediction.
PLoS Comput. Biol., 2023
Multi-view Contrastive Learning Hypergraph Neural Network for Drug-Microbe-Disease Association Prediction.
Proceedings of the Thirty-Second International Joint Conference on Artificial Intelligence, 2023
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023
Multi-Relational Contrastive Learning Graph Neural Network for Drug-Drug Interaction Event Prediction.
Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023
2022
Multi-way relation-enhanced hypergraph representation learning for anti-cancer drug synergy prediction.
Bioinform., October, 2022
A Multimodal Framework for Improving in Silico Drug Repositioning With the Prior Knowledge From Knowledge Graphs.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
EPIHC: Improving Enhancer-Promoter Interaction Prediction by Using Hybrid Features and Communicative Learning.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
Hierarchical graph representation learning for the prediction of drug-target binding affinity.
Inf. Sci., 2022
Hierarchical Graph Representation Learning for the Prediction of Drug-Target Binding Affinity.
CoRR, 2022
MVGCN: data integration through multi-view graph convolutional network for predicting links in biomedical bipartite networks.
Bioinform., 2022
SGNNMD: signed graph neural network for predicting deregulation types of miRNA-disease associations.
Briefings Bioinform., 2022
A heterogeneous network-based method with attentive meta-path extraction for predicting drug-target interactions.
Briefings Bioinform., 2022
GraphCDR: a graph neural network method with contrastive learning for cancer drug response prediction.
Briefings Bioinform., 2022
PHIAF: prediction of phage-host interactions with GAN-based data augmentation and sequence-based feature fusion.
Briefings Bioinform., 2022
Briefings Bioinform., 2022
Predicting drug transcriptional response similarity using Signed Graph Convolutional Network.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022
2021
A Fast Linear Neighborhood Similarity-Based Network Link Inference Method to Predict MicroRNA-Disease Associations.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021
A spatiotemporal estimation method for hourly rainfall based on F-SVD in the recommender system.
Environ. Model. Softw., 2021
HampDTI: a heterogeneous graph automatic meta-path learning method for drug-target interaction prediction.
CoRR, 2021
Predicting drug-disease associations through layer attention graph convolutional network.
Briefings Bioinform., 2021
ADEIP: an integrated platform of age-dependent expression and immune profiles across human tissues.
Briefings Bioinform., 2021
Tensor decomposition with relational constraints for predicting multiple types of microRNA-disease associations.
Briefings Bioinform., 2021
CSGNN: Contrastive Self-Supervised Graph Neural Network for Molecular Interaction Prediction.
Proceedings of the Thirtieth International Joint Conference on Artificial Intelligence, 2021
A Graph-based Approach for Integrating Biological Heterogeneous Data Based on Connecting Ontology.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021
Predicting Drug-miRNA Resistance with Layer Attention Graph Convolution Network and Multi Channel Feature Extraction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021
2020
ncRNA-eQTL: a database to systematically evaluate the effects of SNPs on non-coding RNA expression across cancer types.
Nucleic Acids Res., 2020
Int. J. Data Min. Bioinform., 2020
Bioinform., 2020
Bioinform., 2020
ItLnc-BXE: A Bagging-XGBoost-Ensemble Method With Comprehensive Sequence Features for Identification of Plant lncRNAs.
IEEE Access, 2020
2019
SFLLN: A sparse feature learning ensemble method with linear neighborhood regularization for predicting drug-drug interactions.
Inf. Sci., 2019
Predicting microRNA-disease associations from knowledge graph using tensor decomposition with relational constraints.
CoRR, 2019
PtLnc-BXE: Prediction of plant lncRNAs using a Bagging-XGBoost-ensemble method with multiple features.
CoRR, 2019
A network embedding-based multiple information integration method for the MiRNA-disease association prediction.
BMC Bioinform., 2019
Predicting CircRNA-Disease Associations Through Linear Neighborhood Label Propagation Method.
IEEE Access, 2019
Proceedings of the Knowledge Science, Engineering and Management, 2019
LncRNA-miRNA interaction prediction from the heterogeneous network through graph embedding ensemble learning.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019
LncPred-IEL: A Long Non-coding RNA Prediction Method using Iterative Ensemble Learning.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019
Predicting gene-disease associations from the heterogeneous network using graph embedding.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019
Detection of Cell Types from Single-cell RNA-seq Data using Similarity via Kernel Preserving Learning Embedding.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019
Structural Network Embedding using Multi-modal Deep Auto-encoders for Predicting Drug-drug Interactions.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019
2018
SFPEL-LPI: Sequence-based feature projection ensemble learning for predicting LncRNA-protein interactions.
PLoS Comput. Biol., 2018
J. Biomed. Informatics, 2018
The linear neighborhood propagation method for predicting long non-coding RNA-protein interactions.
Neurocomputing, 2018
Feature-derived graph regularized matrix factorization for predicting drug side effects.
Neurocomputing, 2018
Predicting drug-disease associations by using similarity constrained matrix factorization.
BMC Bioinform., 2018
BMC Bioinform., 2018
The Bi-Direction Similarity Integration Method for Predicting Microbe-Disease Associations.
IEEE Access, 2018
Sequence-derived linear neighborhood propagation method for predicting lncRNA-miRNA interactions.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018
Prediction of Drug-Disease Associations and Their Effects by Signed Network-Based Nonnegative Matrix Factorization.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018
HNGRNMF: Heterogeneous Network-based Graph Regularized Nonnegative Matrix Factorization for predicting events of microbe-disease associations.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018
2017
A unified frame of predicting side effects of drugs by using linear neighborhood similarity.
BMC Syst. Biol., 2017
Predicting human splicing branchpoints by combining sequence-derived features and multi-label learning methods.
BMC Bioinform., 2017
Predicting potential drug-drug interactions by integrating chemical, biological, phenotypic and network data.
BMC Bioinform., 2017
Predicting drug-disease associations based on the known association bipartite network.
Proceedings of the 2017 IEEE International Conference on Bioinformatics and Biomedicine, 2017
Proceedings of the 2017 IEEE International Conference on Bioinformatics and Biomedicine, 2017
2016
Predicting potential side effects of drugs by recommender methods and ensemble learning.
Neurocomputing, 2016
A genetic algorithm-based weighted ensemble method for predicting transposon-derived piRNAs.
BMC Bioinform., 2016
Proceedings of the 2016 SIAM International Conference on Data Mining, 2016
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2016
Drug side effect prediction through linear neighborhoods and multiple data source integration.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2016
2015
BMC Bioinform., 2015
2013
Predicting immunogenic T-cell epitopes by combining various sequence-derived features.
Proceedings of the 2013 IEEE International Conference on Bioinformatics and Biomedicine, 2013
2012
Predicting linear B-cell epitopes by using sequence-derived structural and physicochemical features.
Int. J. Data Min. Bioinform., 2012
2011
Prediction of conformational B-cell epitopes from 3D structures by random forest with a distance-based feature.
BMC Bioinform., 2011
Prediction of Heme Binding Sites in Heme Proteins Using an Integrative Sequence Profile Coupling Evolutionary Information with Physicochemical Properties.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2011
2010
Quantitative prediction of MHC-II binding affinity using particle swarm optimization.
Artif. Intell. Medicine, 2010
2009
Quantitative prediction of MHC-II peptide binding affinity using relevance vector machine.
Appl. Intell., 2009
2008
Comput. Methods Programs Biomed., 2008
Quantitative Prediction of MHC-II Peptide Binding Affinity Using Global Description of Peptide Sequences.
Proceedings of the 2008 International Conference on BioMedical Engineering and Informatics, 2008
2006
Proceedings of the Rough Sets and Knowledge Technology, First International Conference, 2006