Wang S - Search Results

1

FRSite: Protein drug binding site prediction based on faster R-CNN.

Jiang M, Wei Z, Zhang S, Wang S, Wang X, Li Z. Jiang M, et al. Among authors: wang x, wang s. J Mol Graph Model. 2019 Dec;93:107454. doi: 10.1016/j.jmgm.2019.107454. Epub 2019 Sep 17. J Mol Graph Model. 2019. PMID: 31581063

2

A Review on Human Activity Recognition Using Vision-Based Method.

Zhang S, Wei Z, Nie J, Huang L, Wang S, Li Z. Zhang S, et al. Among authors: wang s. J Healthc Eng. 2017;2017:3090343. doi: 10.1155/2017/3090343. Epub 2017 Jul 20. J Healthc Eng. 2017. PMID: 29065585 Free PMC article. Review.

3

Molecule Property Prediction Based on Spatial Graph Embedding.

Wang X, Li Z, Jiang M, Wang S, Zhang S, Wei Z. Wang X, et al. Among authors: wang s. J Chem Inf Model. 2019 Sep 23;59(9):3817-3828. doi: 10.1021/acs.jcim.9b00410. Epub 2019 Aug 30. J Chem Inf Model. 2019. PMID: 31438677

4

Toxicity Prediction Method Based on Multi-Channel Convolutional Neural Network.

Yuan Q, Wei Z, Guan X, Jiang M, Wang S, Zhang S, Li Z. Yuan Q, et al. Among authors: wang s. Molecules. 2019 Sep 17;24(18):3383. doi: 10.3390/molecules24183383. Molecules. 2019. PMID: 31533341 Free PMC article.

5

Automatic digital ECG signal extraction and normal QRS recognition from real scene ECG images.

Wang S, Zhang S, Li Z, Huang L, Wei Z. Wang S, et al. Comput Methods Programs Biomed. 2020 Apr;187:105254. doi: 10.1016/j.cmpb.2019.105254. Epub 2019 Nov 30. Comput Methods Programs Biomed. 2020. PMID: 31830698

6

MCN-CPI: Multiscale Convolutional Network for Compound-Protein Interaction Prediction.

Wang S, Jiang M, Zhang S, Wang X, Yuan Q, Wei Z, Li Z. Wang S, et al. Among authors: wang x. Biomolecules. 2021 Jul 29;11(8):1119. doi: 10.3390/biom11081119. Biomolecules. 2021. PMID: 34439785 Free PMC article.

7

SAG-DTA: Prediction of Drug-Target Affinity Using Self-Attention Graph Network.

Zhang S, Jiang M, Wang S, Wang X, Wei Z, Li Z. Zhang S, et al. Among authors: wang x, wang s. Int J Mol Sci. 2021 Aug 20;22(16):8993. doi: 10.3390/ijms22168993. Int J Mol Sci. 2021. PMID: 34445696 Free PMC article.

8

Molecular substructure tree generative model for de novo drug design.

Wang S, Song T, Zhang S, Jiang M, Wei Z, Li Z. Wang S, et al. Brief Bioinform. 2022 Mar 10;23(2):bbab592. doi: 10.1093/bib/bbab592. Brief Bioinform. 2022. PMID: 35039853

9

Drug-target affinity prediction using graph neural network and contact maps.

Jiang M, Li Z, Zhang S, Wang S, Wang X, Yuan Q, Wei Z. Jiang M, et al. Among authors: wang x, wang s. RSC Adv. 2020 Jun 1;10(35):20701-20712. doi: 10.1039/d0ra02297g. eCollection 2020 May 27. RSC Adv. 2020. PMID: 35517730 Free PMC article.

10

Sequence-based drug-target affinity prediction using weighted graph neural networks.

Jiang M, Wang S, Zhang S, Zhou W, Zhang Y, Li Z. Jiang M, et al. Among authors: wang s. BMC Genomics. 2022 Jun 17;23(1):449. doi: 10.1186/s12864-022-08648-9. BMC Genomics. 2022. PMID: 35715739 Free PMC article.

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