Chen Y - Search Results

1

A 4D tensor-enhanced multi-dimensional convolutional neural network for accurate prediction of protein-ligand binding affinity.

Huang D, Wang Y, Sun Y, Ji W, Zhang Q, Jiang Y, Qiu H, Liu H, Lu T, Wei X, Chen Y, Zhang Y. Huang D, et al. Among authors: chen y. Mol Divers. 2024 Dec 23. doi: 10.1007/s11030-024-11044-y. Online ahead of print. Mol Divers. 2024. PMID: 39714563

2

Pharmacophore identification of Raf-1 kinase inhibitors.

Zhu T, Jiao Y, Chen YD, Wang X, Li HF, Zhang LY, Lu T. Zhu T, et al. Among authors: chen yd. Bioorg Med Chem Lett. 2008 Apr 1;18(7):2346-50. doi: 10.1016/j.bmcl.2008.02.068. Epub 2008 Mar 4. Bioorg Med Chem Lett. 2008. PMID: 18346893

3

Virtual screening for Raf-1 kinase inhibitors based on pharmacophore model of substituted ureas.

Li HF, Lu T, Zhu T, Jiang YJ, Rao SS, Hu LY, Xin BT, Chen YD. Li HF, et al. Eur J Med Chem. 2009 Mar;44(3):1240-9. doi: 10.1016/j.ejmech.2008.09.016. Epub 2008 Sep 23. Eur J Med Chem. 2009. PMID: 18947905

4

Mechanisms for chemical transformations of (R,R)-tartaric acid on Cu(110): A first principles study.

Zhang J, Lu T, Jiang C, Zou J, Cao F, Chen Y. Zhang J, et al. Among authors: chen y. J Chem Phys. 2009 Oct 14;131(14):144703. doi: 10.1063/1.3247188. J Chem Phys. 2009. PMID: 19831460

5

Structure-based and shape-complemented pharmacophore modeling for the discovery of novel checkpoint kinase 1 inhibitors.

Chen XM, Lu T, Lu S, Li HF, Yuan HL, Ran T, Liu HC, Chen YD. Chen XM, et al. J Mol Model. 2010 Jul;16(7):1195-204. doi: 10.1007/s00894-009-0630-y. Epub 2009 Dec 18. J Mol Model. 2010. PMID: 20020310

6

Recent advances in the research and development of B-Raf inhibitors.

Li HF, Chen Y, Rao SS, Chen XM, Liu HC, Qin JH, Tang WF, Yue-Wang, Zhou X, Lu T. Li HF, et al. Among authors: chen xm, chen y. Curr Med Chem. 2010;17(16):1618-34. doi: 10.2174/092986710791111242. Curr Med Chem. 2010. PMID: 20345352 Review.

7

Novel strategy for three-dimensional fragment-based lead discovery.

Yuan H, Lu T, Ran T, Liu H, Lu S, Tai W, Leng Y, Zhang W, Wang J, Chen Y. Yuan H, et al. Among authors: chen y. J Chem Inf Model. 2011 Apr 25;51(4):959-74. doi: 10.1021/ci200003c. Epub 2011 Mar 25. J Chem Inf Model. 2011. PMID: 21438547

8

A selectivity study on mTOR/PI3Kα inhibitors by homology modeling and 3D-QSAR.

Ran T, Lu T, Yuan H, Liu H, Wang J, Zhang W, Leng Y, Lin G, Zhuang S, Chen Y. Ran T, et al. Among authors: chen y. J Mol Model. 2012 Jan;18(1):171-86. doi: 10.1007/s00894-011-1034-3. Epub 2011 Apr 27. J Mol Model. 2012. PMID: 21523553

9

Pharmacophore modeling and virtual screening studies to identify new c-Met inhibitors.

Tai W, Lu T, Yuan H, Wang F, Liu H, Lu S, Leng Y, Zhang W, Jiang Y, Chen Y. Tai W, et al. Among authors: chen y. J Mol Model. 2012 Jul;18(7):3087-100. doi: 10.1007/s00894-011-1328-5. Epub 2011 Dec 28. J Mol Model. 2012. PMID: 22203475

10

Combined pharmacophore modeling, docking, and 3D-QSAR studies of PLK1 inhibitors.

Lu S, Liu HC, Chen YD, Yuan HL, Sun SL, Gao YP, Yang P, Zhang L, Lu T. Lu S, et al. Int J Mol Sci. 2011;12(12):8713-39. doi: 10.3390/ijms12128713. Epub 2011 Dec 1. Int J Mol Sci. 2011. PMID: 22272100 Free PMC article.

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