Zhao DM - Search Results

1

Design, synthesis, and biological evaluation of amide imidazole derivatives as novel metabolic enzyme CYP26A1 inhibitors.

Sun B, Liu K, Han J, Zhao LY, Su X, Lin B, Zhao DM, Cheng MS. Sun B, et al. Among authors: zhao dm, zhao ly. Bioorg Med Chem. 2015 Oct 15;23(20):6763-73. doi: 10.1016/j.bmc.2015.08.019. Epub 2015 Aug 20. Bioorg Med Chem. 2015. PMID: 26365710

2

Synthesis of bisdesmosidic kryptogenyl saponins using the 'random glycosylation' strategy and evaluation of their antitumor activity.

Liu Y, Zhao DM, Lu XH, Wang H, Chen H, Ke Y, Leng L, Cheng MS. Liu Y, et al. Among authors: zhao dm. Bioorg Med Chem Lett. 2007 Jan 1;17(1):156-60. doi: 10.1016/j.bmcl.2006.09.071. Epub 2006 Oct 10. Bioorg Med Chem Lett. 2007. PMID: 17035008

3

CoMFA, CoMSIA and eigenvalue analysis on dibenzodioxepinone and dibenzodioxocinone derivatives as cholesteryl ester transfer protein inhibitors.

Xiong XQ, Zhao DM, Bu PF, Liu Y, Ren JH, Wang J, Cheng MS. Xiong XQ, et al. Among authors: zhao dm. Molecules. 2008 Aug 22;13(8):1822-39. doi: 10.3390/molecules13081822. Molecules. 2008. PMID: 18794787 Free PMC article.

4

Chalcone derivatives inhibit glutathione S-transferase P1-1 activity: insights into the interaction mode of alpha, beta-unsaturated carbonyl compounds.

Wang J, Wang S, Song D, Zhao D, Sha Y, Jiang Y, Jing Y, Cheng M. Wang J, et al. Chem Biol Drug Des. 2009 May;73(5):511-4. doi: 10.1111/j.1747-0285.2009.00807.x. Epub 2009 Mar 23. Chem Biol Drug Des. 2009. PMID: 19323653

5

(11aS)-8-Hydr-oxy-7-meth-oxy-2,3,5,10,11,11a-hexa-hydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-3,11-dione.

Zhao DM, Ma C, Sha Y, Liu JH, Cheng MS. Zhao DM, et al. Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 12;64(Pt 1):o266. doi: 10.1107/S1600536807066056. Acta Crystallogr Sect E Struct Rep Online. 2007. PMID: 21200831 Free PMC article.

6

Synthesis and biological evaluation of 4α/4β-imidazolyl podophyllotoxin analogues as antitumor agents.

Shang H, Chen H, Zhao D, Tang X, Liu Y, Pan L, Cheng M. Shang H, et al. Arch Pharm (Weinheim). 2012 Jan;345(1):43-8. doi: 10.1002/ardp.201100094. Epub 2011 Sep 28. Arch Pharm (Weinheim). 2012. PMID: 21956645

7

LCH-7749944, a novel and potent p21-activated kinase 4 inhibitor, suppresses proliferation and invasion in human gastric cancer cells.

Zhang J, Wang J, Guo Q, Wang Y, Zhou Y, Peng H, Cheng M, Zhao D, Li F. Zhang J, et al. Cancer Lett. 2012 Apr 1;317(1):24-32. doi: 10.1016/j.canlet.2011.11.007. Epub 2011 Nov 13. Cancer Lett. 2012. PMID: 22085492

8

Quinoline-3-carboxamide derivatives as potential cholesteryl ester transfer protein inhibitors.

Li WY, Xiong XQ, Zhao DM, Shi YF, Yang ZH, Yu C, Fan PW, Cheng MS, Shen JK. Li WY, et al. Among authors: zhao dm. Molecules. 2012 May 9;17(5):5497-507. doi: 10.3390/molecules17055497. Molecules. 2012. PMID: 22572932 Free PMC article.

9

2-(2-Methylfuran-3-carboxamido)-3-phenylpropanoic acid, a potential CYP26A1 inhibitor to enhance all-trans retinoic acid-induced leukemia cell differentiation based on virtual screening and biological evaluation.

Li F, Zhao D, Ren J, Hao F, Liu G, Jin S, Jing Y, Cheng M. Li F, et al. Bioorg Med Chem. 2013 Jun 1;21(11):3256-61. doi: 10.1016/j.bmc.2013.03.044. Epub 2013 Apr 3. Bioorg Med Chem. 2013. PMID: 23601821

10

Structure-based functional site recognition for p21-activated kinase 4.

Wang J, Wang G, Sha Y, Zhao DM, Li F, Cheng MS. Wang J, et al. Among authors: zhao dm. Arch Pharm Res. 2013 Dec;36(12):1494-9. doi: 10.1007/s12272-013-0165-8. Epub 2013 Sep 7. Arch Pharm Res. 2013. PMID: 24014278

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