Feng Huang
Orcid: 0000-0001-5502-8105Affiliations:
- Huazhong Agricultural University, College of Informatics, Wuhan, China
- Wuhan University, School of Computer Science, Wuhan, China
According to our database1,
Feng Huang
authored at least 24 papers
between 2018 and 2024.
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Bibliography
2024
Heterogeneous Causal Metapath Graph Neural Network for Gene-Microbe-Disease Association Prediction.
Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 2024
ZeroDDI: A Zero-Shot Drug-Drug Interaction Event Prediction Method with Semantic Enhanced Learning and Dual-modal Uniform Alignment.
Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 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
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
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
A Multimodal Framework for Improving in Silico Drug Repositioning With the Prior Knowledge From Knowledge Graphs.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
Hierarchical graph representation learning for the prediction of drug-target binding affinity.
Inf. Sci., 2022
MVGCN: data integration through multi-view graph convolutional network for predicting links in biomedical bipartite networks.
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
2021
A Fast Linear Neighborhood Similarity-Based Network Link Inference Method to Predict MicroRNA-Disease Associations.
IEEE ACM Trans. Comput. Biol. Bioinform., 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
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
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
2018
SFPEL-LPI: Sequence-based feature projection ensemble learning for predicting LncRNA-protein interactions.
PLoS Comput. Biol., 2018
Predicting drug-disease associations by using similarity constrained matrix factorization.
BMC Bioinform., 2018
The Bi-Direction Similarity Integration Method for Predicting Microbe-Disease Associations.
IEEE Access, 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