Zhu W - 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: zhu w, zhu j. 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

A 3D-QSAR study on ginkgolides and their analogues with comparative molecular field analysis.

Chen JZ, Hu LH, Jiang HL, Gu JD, Zhu WL, Chen ZL, Chen KX, Ji RY. Chen JZ, et al. Among authors: zhu wl. Bioorg Med Chem Lett. 1998 Jun 2;8(11):1291-6. doi: 10.1016/s0960-894x(98)00205-4. Bioorg Med Chem Lett. 1998. PMID: 9871752

3

Molecular docking and 3-D-QSAR studies on the possible antimalarial mechanism of artemisinin analogues.

Cheng F, Shen J, Luo X, Zhu W, Gu J, Ji R, Jiang H, Chen K. Cheng F, et al. Among authors: zhu w. Bioorg Med Chem. 2002 Sep;10(9):2883-91. doi: 10.1016/s0968-0896(02)00161-x. Bioorg Med Chem. 2002. PMID: 12110308

4

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: zhu w. Bioorg Med Chem. 2004 May 1;12(9):2409-17. doi: 10.1016/j.bmc.2004.02.001. Bioorg Med Chem. 2004. PMID: 15080937

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. 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

Molecular docking and 3D-QSAR studies on the binding mechanism of statine-based peptidomimetics with beta-secretase.

Zuo Z, Luo X, Zhu W, Shen J, Shen X, Jiang H, Chen K. Zuo Z, et al. Among authors: zhu w. Bioorg Med Chem. 2005 Mar 15;13(6):2121-31. doi: 10.1016/j.bmc.2005.01.002. Bioorg Med Chem. 2005. PMID: 15727865

7

Focused combinatorial library design based on structural diversity, druglikeness and binding affinity score.

Chen G, Zheng S, Luo X, Shen J, Zhu W, Liu H, Gui C, Zhang J, Zheng M, Puah CM, Chen K, Jiang H. Chen G, et al. Among authors: zhu w. J Comb Chem. 2005 May-Jun;7(3):398-406. doi: 10.1021/cc049866h. J Comb Chem. 2005. PMID: 15877468

8

Essential structural profile of a dual functional inhibitor against cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX): molecular docking and 3D-QSAR analyses on DHDMBF analogues.

Zheng M, Zhang Z, Zhu W, Liu H, Luo X, Chen K, Jiang H. Zheng M, et al. Among authors: zhu w. Bioorg Med Chem. 2006 May 15;14(10):3428-37. doi: 10.1016/j.bmc.2005.12.062. Epub 2006 Feb 2. Bioorg Med Chem. 2006. PMID: 16458008

9

Neuraminidase pharmacophore model derived from diverse classes of inhibitors.

Zhang J, Yu K, Zhu W, Jiang H. Zhang J, et al. Among authors: zhu w. Bioorg Med Chem Lett. 2006 Jun 1;16(11):3009-14. doi: 10.1016/j.bmcl.2006.02.054. Epub 2006 Mar 10. Bioorg Med Chem Lett. 2006. PMID: 16530411

10

Syntheses of triazole-modified zanamivir analogues via click chemistry and anti-AIV activities.

Li J, Zheng M, Tang W, He PL, Zhu W, Li T, Zuo JP, Liu H, Jiang H. Li J, et al. Among authors: zhu w. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5009-13. doi: 10.1016/j.bmcl.2006.07.047. Epub 2006 Jul 28. Bioorg Med Chem Lett. 2006. PMID: 16876409

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