Author

Bo-Wei Zhao

Chinese Academy of SciencesORCID 0000-0001-8200-6016Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Signature Assays, Organisms & Methods

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Research Focus:drug response / drug discovery· 2 Approach:graph neural network· 2 Research Focus:benchmarking· 1 Approach:deep learning· 1 Approach:statistical model· 1

Frequent Co-Authors

Lun HuiD· 2 shared Pengwei HuiD· 2 shared Xiaorui SuiD· 2 shared Xi ZhouiD· 1 shared Yu-Peng Ma· 1 shared Zhu‐Hong YouiD· 1 shared

Activity by Year

2022-2022 · peak 2/yr

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6 top collaborators · 13 mutual co-author links

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2 shared papersBioinformatics

Lun HuORCID

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2 papers

Recent·Most cited

BioinformaticsBriefings in BioinformaticsPeer-reviewedAug 24, 2022

A geometric deep learning framework for drug repositioning over heterogeneous information networks

Bo-Wei Zhao, Xiaorui Su, Pengwei Hu…·Lun Hu

This paper introduces a geometric deep learning framework for drug repositioning that leverages heterogeneous information networks to predict drug-disease associations.

158 citationstop 1%

deep learninggraph neural network

𝕏 PostBluesky

BioinformaticsbioRxivPreprintJun 30, 2022

An improved graph representation learning method for drug-target interaction prediction over heterogeneous biological information graph

Bo-Wei Zhao, Xiaorui Su, Zhu‐Hong You…·Lun Hu

The paper proposes iGRLDTI, a graph representation learning method for drug-target interaction prediction, achieving better performance than existing models on benchmark datasets.

2 citations

graph neural networkstatistical model

𝕏 PostBluesky