Yuqi Wen

Orcid: 0009-0005-2590-860X

According to our database1, Yuqi Wen authored at least 19 papers between 2018 and 2024.

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

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
DC-Link Power Ripple Mitigation of Three-Phase Grid-Tied Inverters With Virtual Phase-Current Regulation.
IEEE Trans. Ind. Electron., October, 2024

Multi-view uncertainty deep forest: An innovative deep forest equipped with uncertainty estimation for drug-induced liver injury prediction.
Inf. Sci., 2024

A hierarchical attention network integrating multi-scale relationship for drug response prediction.
Inf. Fusion, 2024

Mathematical modeling of two strains tuberculosis and COVID-19 vaccination model: a co-infection study with cost-effectiveness analysis.
Frontiers Appl. Math. Stat., 2024

2023
A Genetic Algorithm-Based Ensemble Learning Framework for Drug Combination Prediction.
J. Chem. Inf. Model., June, 2023

Deep Learning-Based Multiomics Data Integration Methods for Biomedical Application.
Adv. Intell. Syst., May, 2023

GADRP: graph convolutional networks and autoencoders for cancer drug response prediction.
Briefings Bioinform., January, 2023

Operation Characteristics Analysis of Power Synchronization Control Under Frequency Drop.
Proceedings of the 49th Annual Conference of the IEEE Industrial Electronics Society, 2023

2022
Machine learning methods, databases and tools for drug combination prediction.
Briefings Bioinform., 2022

Computational methods, databases and tools for synthetic lethality prediction.
Briefings Bioinform., 2022

DTI-HETA: prediction of drug-target interactions based on GCN and GAT on heterogeneous graph.
Briefings Bioinform., 2022

An enhanced cascade-based deep forest model for drug combination prediction.
Briefings Bioinform., 2022

2021
COMSUC: A web server for the identification of consensus molecular subtypes of cancer based on multiple methods and multi-omics data.
PLoS Comput. Biol., 2021

Synthetic Lethal Interactions Prediction Based on Multiple Similarity Measures Fusion.
J. Comput. Sci. Technol., 2021

Multi-dimensional data integration algorithm based on random walk with restart.
BMC Bioinform., 2021

A Metagraph-Based Model for Predicting Drug-Target Interaction on Heterogeneous Network.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2021, 2021

Drug-target interaction prediction based on nonnegative and self-representative matrix factorization.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

2020
PIMD: An Integrative Approach for Drug Repositioning Using Multiple Characterization Fusion.
Genom. Proteom. Bioinform., 2020

2018
paraSNF: An Parallel Approach for Large-Scale Similarity Network Fusion.
Proceedings of the Advanced Computer Architecture - 12th Conference, 2018


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