Bu X - Search Results

1

Quantitative structure-retention relationship of curcumin and its analogues.

Zheng XH, Shao YX, Li Z, Liu M, Bu X, Luo HB, Hu X. Zheng XH, et al. Among authors: bu x. J Sep Sci. 2012 Feb;35(4):505-12. doi: 10.1002/jssc.201100903. J Sep Sci. 2012. PMID: 22282411

2

Synthesis and evaluation of curcumin analogues as potential thioredoxin reductase inhibitors.

Qiu X, Liu Z, Shao WY, Liu X, Jing DP, Yu YJ, An LK, Huang SL, Bu XZ, Huang ZS, Gu LQ. Qiu X, et al. Among authors: bu xz. Bioorg Med Chem. 2008 Sep 1;16(17):8035-41. doi: 10.1016/j.bmc.2008.07.054. Epub 2008 Jul 24. Bioorg Med Chem. 2008. PMID: 18678491

3

Binding of curcumin with glyoxalase I: Molecular docking, molecular dynamics simulations, and kinetics analysis.

Liu M, Yuan M, Luo M, Bu X, Luo HB, Hu X. Liu M, et al. Among authors: bu x. Biophys Chem. 2010 Mar;147(1-2):28-34. doi: 10.1016/j.bpc.2009.12.007. Epub 2009 Dec 28. Biophys Chem. 2010. PMID: 20071071

4

Synthesis and identification of new 4-arylidene curcumin analogues as potential anticancer agents targeting nuclear factor-κB signaling pathway.

Qiu X, Du Y, Lou B, Zuo Y, Shao W, Huo Y, Huang J, Yu Y, Zhou B, Du J, Fu H, Bu X. Qiu X, et al. Among authors: bu x. J Med Chem. 2010 Dec 9;53(23):8260-73. doi: 10.1021/jm1004545. Epub 2010 Nov 11. J Med Chem. 2010. PMID: 21070043 Free PMC article.

5

Identification of curcumin derivatives as human glyoxalase I inhibitors: A combination of biological evaluation, molecular docking, 3D-QSAR and molecular dynamics simulation studies.

Yuan M, Luo M, Song Y, Xu Q, Wang X, Cao Y, Bu X, Ren Y, Hu X. Yuan M, et al. Among authors: bu x. Bioorg Med Chem. 2011 Feb 1;19(3):1189-96. doi: 10.1016/j.bmc.2010.12.039. Epub 2010 Dec 22. Bioorg Med Chem. 2011. PMID: 21237663

6

Synthesis, cytotoxicity of new 4-arylidene curcumin analogues and their multi-functions in inhibition of both NF-κB and Akt signalling.

Zuo Y, Huang J, Zhou B, Wang S, Shao W, Zhu C, Lin L, Wen G, Wang H, Du J, Bu X. Zuo Y, et al. Among authors: bu x. Eur J Med Chem. 2012 Sep;55:346-57. doi: 10.1016/j.ejmech.2012.07.039. Epub 2012 Jul 31. Eur J Med Chem. 2012. PMID: 22889562

7

Discovery of 3-(4-hydroxybenzyl)-1-(thiophen-2-yl)chromeno[2,3-c]pyrrol-9(2H)-one as a phosphodiesterase-5 inhibitor and its complex crystal structure.

Shang NN, Shao YX, Cai YH, Guan M, Huang M, Cui W, He L, Yu YJ, Huang L, Li Z, Bu XZ, Ke H, Luo HB. Shang NN, et al. Biochem Pharmacol. 2014 May 1;89(1):86-98. doi: 10.1016/j.bcp.2014.02.013. Epub 2014 Feb 22. Biochem Pharmacol. 2014. PMID: 24565909

8

Identification of 4-arylidene curcumin analogues as novel proteasome inhibitors for potential anticancer agents targeting 19S regulatory particle associated deubiquitinase.

Yue X, Zuo Y, Ke H, Luo J, Lou L, Qin W, Wang Y, Liu Z, Chen D, Sun H, Zheng W, Zhu C, Wang R, Wen G, Du J, Zhou B, Bu X. Yue X, et al. Among authors: bu x. Biochem Pharmacol. 2017 Aug 1;137:29-50. doi: 10.1016/j.bcp.2017.04.032. Epub 2017 May 3. Biochem Pharmacol. 2017. PMID: 28476333

9

Potential therapeutic effects of curcumin: relationship to microtubule-associated proteins 2 in Aβ1-42 insult.

Xiao Z, Lin L, Liu Z, Ji F, Shao W, Wang M, Liu L, Li S, Li F, Bu X. Xiao Z, et al. Among authors: bu x. Brain Res. 2010 Nov 18;1361:115-23. doi: 10.1016/j.brainres.2010.09.019. Epub 2010 Sep 16. Brain Res. 2010. PMID: 20840842

10

2a, a novel curcumin analog, sensitizes cisplatin-resistant A549 cells to cisplatin by inhibiting thioredoxin reductase concomitant oxidative stress damage.

Zhou B, Huang J, Zuo Y, Li B, Guo Q, Cui B, Shao W, Du J, Bu X. Zhou B, et al. Among authors: bu x. Eur J Pharmacol. 2013 May 5;707(1-3):130-9. doi: 10.1016/j.ejphar.2013.03.014. Epub 2013 Mar 21. Eur J Pharmacol. 2013. PMID: 23524096

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