Shichao Liu
Orcid: 0000-0001-7217-4462Affiliations:
- Huazhong Agricultural University, Wuhan, China
According to our database1,
Shichao Liu
authored at least 26 papers
between 2016 and 2024.
Collaborative distances:
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Bibliography
2024
DeepCRBP: improved predicting function of circRNA-RBP binding sites with deep feature learning.
Frontiers Comput. Sci., April, 2024
Inf. Fusion, March, 2024
Quant. Biol., 2024
2023
CCSMP: an efficient closed contiguous sequential pattern mining algorithm with a pattern relation graph.
Appl. Intell., December, 2023
HimGNN: a novel hierarchical molecular graph representation learning framework for property prediction.
Briefings Bioinform., September, 2023
IEEE ACM Trans. Comput. Biol. Bioinform., 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
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
Briefings Bioinform., 2022
2021
Neurocomputing, 2021
Tensor decomposition with relational constraints for predicting multiple types of microRNA-disease associations.
Briefings Bioinform., 2021
Identification of Top-K Influencers Based on Upper Confidence Bound and Local Structure.
Big Data Res., 2021
CSGNN: Contrastive Self-Supervised Graph Neural Network for Molecular Interaction Prediction.
Proceedings of the Thirtieth International Joint Conference on Artificial Intelligence, 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
Bioinform., 2020
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
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
2016
上下文分解机的自适应更新策略 (Adaptive Parameters Updating Strategy of Context-aware Factorization Machines).
计算机科学, 2016