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Advances in the study of berberine and its derivatives: a focus on anti-inflammatory and anti-tumor effects in the digestive system.
Zou K, Li Z, Zhang Y, Zhang HY, Li B, Zhu WL, Shi JY, Jia Q, Li YM. Zou K, et al. Acta Pharmacol Sin. 2017 Feb;38(2):157-167. doi: 10.1038/aps.2016.125. Epub 2016 Dec 5. Acta Pharmacol Sin. 2017. PMID: 27917872 Free PMC article. Review.
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
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. 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
Neuraminidase pharmacophore model derived from diverse classes of inhibitors.
Zhang J, Yu K, Zhu W, Jiang H. Zhang J, et al. 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
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. 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
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. 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.
Discovering potassium channel blockers from synthetic compound database by using structure-based virtual screening in conjunction with electrophysiological assay.
Liu H, Gao ZB, Yao Z, Zheng S, Li Y, Zhu W, Tan X, Luo X, Shen J, Chen K, Hu GY, Jiang H. Liu H, et al. J Med Chem. 2007 Jan 11;50(1):83-93. doi: 10.1021/jm060414o. J Med Chem. 2007. PMID: 17201412
Dopamine D1 receptor agonist and D2 receptor antagonist effects of the natural product (-)-stepholidine: molecular modeling and dynamics simulations.
Fu W, Shen J, Luo X, Zhu W, Cheng J, Yu K, Briggs JM, Jin G, Chen K, Jiang H. Fu W, et al. Biophys J. 2007 Sep 1;93(5):1431-41. doi: 10.1529/biophysj.106.088500. Epub 2007 Apr 27. Biophys J. 2007. PMID: 17468175 Free PMC article.
Pharmacophore-directed homology modeling and molecular dynamics simulation of G protein-coupled receptor: study of possible binding modes of 5-HT2C receptor agonists.
Zuo Z, Chen G, Luo X, Puah C, Zhu W, Chen K, Jiang H. Zuo Z, et al. Acta Biochim Biophys Sin (Shanghai). 2007 Jun;39(6):413-22. doi: 10.1111/j.1745-7270.2007.00295.x. Acta Biochim Biophys Sin (Shanghai). 2007. PMID: 17558446
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