Luo C - Search Results

1

Combining pharmacophore, docking and substructure search approaches to identify and optimize novel B-RafV600E inhibitors.

Xu Z, Yan G, Wang G, Li B, Zhu J, Sun P, Zhang X, Luo C, Wang H, Zhu W. Xu Z, et al. Among authors: luo c. Bioorg Med Chem Lett. 2012 Sep 1;22(17):5428-37. doi: 10.1016/j.bmcl.2012.07.039. Epub 2012 Jul 17. Bioorg Med Chem Lett. 2012. PMID: 22858139

2

Elucidating inhibitory models of the inhibitors of epidermal growth factor receptor by docking and 3D-QSAR.

Chen G, Luo X, Zhu W, Luo C, Liu H, Puah CM, Chen K, Jiang H. Chen G, et al. Among authors: luo c, luo x. Bioorg Med Chem. 2004 May 1;12(9):2409-17. doi: 10.1016/j.bmc.2004.02.001. Bioorg Med Chem. 2004. PMID: 15080937

3

Synthesis and evaluation of tacrine-E2020 hybrids as acetylcholinesterase inhibitors for the treatment of Alzheimer's disease.

Shao D, Zou C, Luo C, Tang X, Li Y. Shao D, et al. Among authors: luo c. Bioorg Med Chem Lett. 2004 Sep 20;14(18):4639-42. doi: 10.1016/j.bmcl.2004.07.005. Bioorg Med Chem Lett. 2004. PMID: 15324879

4

Molecular docking and 3D QSAR studies on 1-amino-2-phenyl-4-(piperidin-1-yl)-butanes based on the structural modeling of human CCR5 receptor.

Xu Y, Liu H, Niu C, Luo C, Luo X, Shen J, Chen K, Jiang H. Xu Y, et al. Among authors: luo c, luo x. Bioorg Med Chem. 2004 Dec 1;12(23):6193-208. doi: 10.1016/j.bmc.2004.08.045. Bioorg Med Chem. 2004. PMID: 15519163

5

QSAR analyses on ginkgolides and their analogues using CoMFA, CoMSIA, and HQSAR.

Zhu W, Chen G, Hu L, Luo X, Gui C, Luo C, Puah CM, Chen K, Jiang H. Zhu W, et al. Among authors: luo c, luo x. Bioorg Med Chem. 2005 Jan 17;13(2):313-22. doi: 10.1016/j.bmc.2004.10.027. Bioorg Med Chem. 2005. PMID: 15598554

6

Binding interaction of quercetin-3-beta-galactoside and its synthetic derivatives with SARS-CoV 3CL(pro): structure-activity relationship studies reveal salient pharmacophore features.

Chen L, Li J, Luo C, Liu H, Xu W, Chen G, Liew OW, Zhu W, Puah CM, Shen X, Jiang H. Chen L, et al. Among authors: luo c. Bioorg Med Chem. 2006 Dec 15;14(24):8295-306. doi: 10.1016/j.bmc.2006.09.014. Epub 2006 Oct 12. Bioorg Med Chem. 2006. PMID: 17046271 Free PMC article.

7

Molecular insight into the interaction between IFABP and PA by using MM-PBSA and alanine scanning methods.

Zou H, Luo C, Zheng S, Luo X, Zhu W, Chen K, Shen J, Jiang H. Zou H, et al. Among authors: luo c, luo x. J Phys Chem B. 2007 Aug 2;111(30):9104-13. doi: 10.1021/jp0713763. Epub 2007 Jun 29. J Phys Chem B. 2007. PMID: 17602517

8

Identification of BRAF inhibitors through in silico screening.

Luo C, Xie P, Marmorstein R. Luo C, et al. J Med Chem. 2008 Oct 9;51(19):6121-6127. doi: 10.1021/jm800539g. Epub 2008 Sep 11. J Med Chem. 2008. PMID: 18783202 Free PMC article.

9

Why are oseltamivir and zanamivir effective against the newly emerged influenza A virus (A/H1N1)?

Yu K, Luo C, Qin G, Xu Z, Li N, Liu H, Shen X, Ma J, Wang Q, Yang C, Zhu W, Jiang H. Yu K, et al. Among authors: luo c. Cell Res. 2009 Oct;19(10):1221-4. doi: 10.1038/cr.2009.111. Epub 2009 Sep 22. Cell Res. 2009. PMID: 19770846 Free PMC article. No abstract available.

10

Discovery and SAR of thiazolidine-2,4-dione analogues as insulin-like growth factor-1 receptor (IGF-1R) inhibitors via hierarchical virtual screening.

Liu X, Xie H, Luo C, Tong L, Wang Y, Peng T, Ding J, Jiang H, Li H. Liu X, et al. Among authors: luo c. J Med Chem. 2010 Mar 25;53(6):2661-5. doi: 10.1021/jm901798e. J Med Chem. 2010. PMID: 20178321 Free article.

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