Zhao B - Search Results

1

Capturing short-range and long-range dependencies of nucleotides for identifying RNA N6-methyladenosine modification sites.

Li G, Zhao B, Su X, Yang Y, Zeng Z, Hu P, Hu L. Li G, et al. Among authors: zhao b. Comput Biol Med. 2025 Jan 4;186:109625. doi: 10.1016/j.compbiomed.2024.109625. Online ahead of print. Comput Biol Med. 2025. PMID: 39756188

2

A Novel Method to Predict Drug-Target Interactions Based on Large-Scale Graph Representation Learning.

Zhao BW, You ZH, Hu L, Guo ZH, Wang L, Chen ZH, Wong L. Zhao BW, et al. Cancers (Basel). 2021 Apr 27;13(9):2111. doi: 10.3390/cancers13092111. Cancers (Basel). 2021. PMID: 33925568 Free PMC article.

3

SANE: A sequence combined attentive network embedding model for COVID-19 drug repositioning.

Su X, You Z, Wang L, Hu L, Wong L, Ji B, Zhao B. Su X, et al. Among authors: zhao b. Appl Soft Comput. 2021 Nov;111:107831. doi: 10.1016/j.asoc.2021.107831. Epub 2021 Aug 23. Appl Soft Comput. 2021. PMID: 34456656 Free PMC article.

4

HINGRL: predicting drug-disease associations with graph representation learning on heterogeneous information networks.

Zhao BW, Hu L, You ZH, Wang L, Su XR. Zhao BW, et al. Brief Bioinform. 2022 Jan 17;23(1):bbab515. doi: 10.1093/bib/bbab515. Brief Bioinform. 2022. PMID: 34891172

5

A deep learning method for repurposing antiviral drugs against new viruses via multi-view nonnegative matrix factorization and its application to SARS-CoV-2.

Su X, Hu L, You Z, Hu P, Wang L, Zhao B. Su X, et al. Among authors: zhao b. Brief Bioinform. 2022 Jan 17;23(1):bbab526. doi: 10.1093/bib/bbab526. Brief Bioinform. 2022. PMID: 34965582

6

iGRLCDA: identifying circRNA-disease association based on graph representation learning.

Zhang HY, Wang L, You ZH, Hu L, Zhao BW, Li ZW, Li YM. Zhang HY, et al. Brief Bioinform. 2022 May 13;23(3):bbac083. doi: 10.1093/bib/bbac083. Brief Bioinform. 2022. PMID: 35323894

7

Attention-based Knowledge Graph Representation Learning for Predicting Drug-drug Interactions.

Su X, Hu L, You Z, Hu P, Zhao B. Su X, et al. Among authors: zhao b. Brief Bioinform. 2022 May 13;23(3):bbac140. doi: 10.1093/bib/bbac140. Brief Bioinform. 2022. PMID: 35453147

8

RoFDT: Identification of Drug-Target Interactions from Protein Sequence and Drug Molecular Structure Using Rotation Forest.

Wang Y, Wang L, Wong L, Zhao B, Su X, Li Y, You Z. Wang Y, et al. Among authors: zhao b. Biology (Basel). 2022 May 13;11(5):741. doi: 10.3390/biology11050741. Biology (Basel). 2022. PMID: 35625469 Free PMC article.

9

Multi-view heterogeneous molecular network representation learning for protein-protein interaction prediction.

Su XR, Hu L, You ZH, Hu PW, Zhao BW. Su XR, et al. BMC Bioinformatics. 2022 Jun 16;23(1):234. doi: 10.1186/s12859-022-04766-z. BMC Bioinformatics. 2022. PMID: 35710342 Free PMC article.

10

NSECDA: Natural Semantic Enhancement for CircRNA-Disease Association Prediction.

Wang L, Wong L, You ZH, Huang DS, Su XR, Zhao BW. Wang L, et al. IEEE J Biomed Health Inform. 2022 Oct;26(10):5075-5084. doi: 10.1109/JBHI.2022.3199462. Epub 2022 Oct 4. IEEE J Biomed Health Inform. 2022. PMID: 35976848

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