Wan X - Search Results

1

Drug target inference by mining transcriptional data using a novel graph convolutional network framework.

Zhong F, Wu X, Yang R, Li X, Wang D, Fu Z, Liu X, Wan X, Yang T, Fan Z, Zhang Y, Luo X, Chen K, Zhang S, Jiang H, Zheng M. Zhong F, et al. Among authors: wan x. Protein Cell. 2022 Apr;13(4):281-301. doi: 10.1007/s13238-021-00885-0. Epub 2021 Oct 22. Protein Cell. 2022. PMID: 34677780 Free PMC article.

2

An inductive graph neural network model for compound-protein interaction prediction based on a homogeneous graph.

Wan X, Wu X, Wang D, Tan X, Liu X, Fu Z, Jiang H, Zheng M, Li X. Wan X, et al. Brief Bioinform. 2022 May 13;23(3):bbac073. doi: 10.1093/bib/bbac073. Brief Bioinform. 2022. PMID: 35275993 Free PMC article. Review.

3

Deep Neural Network Classifier for Virtual Screening Inhibitors of (S)-Adenosyl-L-Methionine (SAM)-Dependent Methyltransferase Family.

Li F, Wan X, Xing J, Tan X, Li X, Wang Y, Zhao J, Wu X, Liu X, Li Z, Luo X, Lu W, Zheng M. Li F, et al. Among authors: wan x. Front Chem. 2019 May 10;7:324. doi: 10.3389/fchem.2019.00324. eCollection 2019. Front Chem. 2019. PMID: 31134191 Free PMC article.

4

KinomeX: a web application for predicting kinome-wide polypharmacology effect of small molecules.

Li Z, Li X, Liu X, Fu Z, Xiong Z, Wu X, Tan X, Zhao J, Zhong F, Wan X, Luo X, Chen K, Jiang H, Zheng M. Li Z, et al. Among authors: wan x. Bioinformatics. 2019 Dec 15;35(24):5354-5356. doi: 10.1093/bioinformatics/btz519. Bioinformatics. 2019. PMID: 31228181

5

Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Model Construction and Experiment Validation.

Li X, Li Z, Wu X, Xiong Z, Yang T, Fu Z, Liu X, Tan X, Zhong F, Wan X, Wang D, Ding X, Yang R, Hou H, Li C, Liu H, Chen K, Jiang H, Zheng M. Li X, et al. Among authors: wan x. J Med Chem. 2020 Aug 27;63(16):8723-8737. doi: 10.1021/acs.jmedchem.9b00855. Epub 2019 Aug 15. J Med Chem. 2020. PMID: 31364850

6

Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism.

Xiong Z, Wang D, Liu X, Zhong F, Wan X, Li X, Li Z, Luo X, Chen K, Jiang H, Zheng M. Xiong Z, et al. Among authors: wan x. J Med Chem. 2020 Aug 27;63(16):8749-8760. doi: 10.1021/acs.jmedchem.9b00959. Epub 2019 Aug 27. J Med Chem. 2020. PMID: 31408336

7

Discovery of novel BET inhibitors by drug repurposing of nitroxoline and its analogues.

Jiang H, Xing J, Wang C, Zhang H, Yue L, Wan X, Chen W, Ding H, Xie Y, Tao H, Chen Z, Jiang H, Chen K, Chen S, Zheng M, Zhang Y, Luo C. Jiang H, et al. Among authors: wan x. Org Biomol Chem. 2017 Nov 15;15(44):9352-9361. doi: 10.1039/c7ob02369c. Org Biomol Chem. 2017. PMID: 29087414

8

Discovery of Pyrazolo[3,4-d]pyridazinone Derivatives as Selective DDR1 Inhibitors via Deep Learning Based Design, Synthesis, and Biological Evaluation.

Tan X, Li C, Yang R, Zhao S, Li F, Li X, Chen L, Wan X, Liu X, Yang T, Tong X, Xu T, Cui R, Jiang H, Zhang S, Liu H, Zheng M. Tan X, et al. Among authors: wan x. J Med Chem. 2022 Jan 13;65(1):103-119. doi: 10.1021/acs.jmedchem.1c01205. Epub 2021 Nov 25. J Med Chem. 2022. PMID: 34821145

9

Building 3D-structural model of kappa opioid receptor and studying its interaction mechanism with dynorphin A(1-8).

Wan XH, Huang XQ, Zhou DH, Jiang HL, Chen KX, Chi ZQ. Wan XH, et al. Acta Pharmacol Sin. 2000 Aug;21(8):701-8. Acta Pharmacol Sin. 2000. PMID: 11501178 Free article.

10

Preclinical characterization of anlotinib, a highly potent and selective vascular endothelial growth factor receptor-2 inhibitor.

Xie C, Wan X, Quan H, Zheng M, Fu L, Li Y, Lou L. Xie C, et al. Among authors: wan x. Cancer Sci. 2018 Apr;109(4):1207-1219. doi: 10.1111/cas.13536. Epub 2018 Mar 25. Cancer Sci. 2018. PMID: 29446853 Free PMC article.

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