Format
Sort by
Items per page

Send to

Choose Destination

Search results

Items: 10

1.

Discovery of novel glyceraldehyde-3-phosphate dehydrogenase inhibitor via docking-based virtual screening.

Li T, Tan X, Yang R, Miao Y, Zhang M, Xi Y, Guo R, Zheng M, Li B.

Bioorg Chem. 2020 Jan 25;96:103620. doi: 10.1016/j.bioorg.2020.103620. [Epub ahead of print]

PMID:
32028064
2.

The Effects of Ultraviolet A/B Treatments on Anthocyanin Accumulation and Gene Expression in Dark-Purple Tea Cultivar 'Ziyan' (Camellia sinensis).

Li W, Tan L, Zou Y, Tan X, Huang J, Chen W, Tang Q.

Molecules. 2020 Jan 15;25(2). pii: E354. doi: 10.3390/molecules25020354.

3.

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.

J Med Chem. 2019 Aug 15. doi: 10.1021/acs.jmedchem.9b00855. [Epub ahead of print]

PMID:
31364850
4.

Discovery and Development of a Series of Pyrazolo[3,4-d]pyridazinone Compounds as the Novel Covalent Fibroblast Growth Factor Receptor Inhibitors by the Rational Drug Design.

Wang Y, Dai Y, Wu X, Li F, Liu B, Li C, Liu Q, Zhou Y, Wang B, Zhu M, Cui R, Tan X, Xiong Z, Liu J, Tan M, Xu Y, Geng M, Jiang H, Liu H, Ai J, Zheng M.

J Med Chem. 2019 Aug 22;62(16):7473-7488. doi: 10.1021/acs.jmedchem.9b00510. Epub 2019 Aug 9.

PMID:
31335138
5.

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.

Bioinformatics. 2019 Dec 15;35(24):5354-5356. doi: 10.1093/bioinformatics/btz519.

PMID:
31228181
6.

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.

Front Chem. 2019 May 10;7:324. doi: 10.3389/fchem.2019.00324. eCollection 2019.

7.

Artificial intelligence in drug design.

Zhong F, Xing J, Li X, Liu X, Fu Z, Xiong Z, Lu D, Wu X, Zhao J, Tan X, Li F, Luo X, Li Z, Chen K, Zheng M, Jiang H.

Sci China Life Sci. 2018 Oct;61(10):1191-1204. doi: 10.1007/s11427-018-9342-2. Epub 2018 Jul 18. Review.

PMID:
30054833
8.

Survey of sulfur-oxidizing bacterial community in the Pearl River water using soxB, sqr, and dsrA as molecular biomarkers.

Luo J, Tan X, Liu K, Lin W.

3 Biotech. 2018 Jan;8(1):73. doi: 10.1007/s13205-017-1077-y. Epub 2018 Jan 13.

9.

Computational chemical biology and drug design: Facilitating protein structure, function, and modulation studies.

Zheng M, Zhao J, Cui C, Fu Z, Li X, Liu X, Ding X, Tan X, Li F, Luo X, Chen K, Jiang H.

Med Res Rev. 2018 May;38(3):914-950. doi: 10.1002/med.21483. Epub 2018 Jan 11. Review.

PMID:
29323726

Supplemental Content

Loading ...
Support Center