Cheng M - Search Results

1

Structure-Based Design of 6-Chloro-4-aminoquinazoline-2-carboxamide Derivatives as Potent and Selective p21-Activated Kinase 4 (PAK4) Inhibitors.

Hao C, Zhao F, Song H, Guo J, Li X, Jiang X, Huan R, Song S, Zhang Q, Wang R, Wang K, Pang Y, Liu T, Lu T, Huang W, Wang J, Lin B, He Z, Li H, Li F, Zhao D, Cheng M. Hao C, et al. Among authors: cheng m. J Med Chem. 2018 Jan 11;61(1):265-285. doi: 10.1021/acs.jmedchem.7b01342. Epub 2017 Dec 30. J Med Chem. 2018. PMID: 29190083

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. 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

Molecular dynamics simulations of HIV-1 protease monomer: Assembly of N-terminus and C-terminus into beta-sheet in water solution.

Yan MC, Sha Y, Wang J, Xiong XQ, Ren JH, Cheng MS. Yan MC, et al. Proteins. 2008 Feb 15;70(3):731-8. doi: 10.1002/prot.21539. Proteins. 2008. PMID: 17729281

4

Design, synthesis, and anti-tumor evaluation of novel symmetrical bis-benzimidazoles.

Yang YH, Cheng MS, Wang QH, Nie H, Liao N, Wang J, Chen H. Yang YH, et al. Eur J Med Chem. 2009 Apr;44(4):1808-12. doi: 10.1016/j.ejmech.2008.07.021. Epub 2008 Jul 24. Eur J Med Chem. 2009. PMID: 18762358

5

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. Molecules. 2008 Aug 22;13(8):1822-39. doi: 10.3390/molecules13081822. Molecules. 2008. PMID: 18794787 Free PMC article.

6

Identification of ssDNA aptamers specific for anti-neuroexcitation peptide III and molecular modeling studies: insights into structural interactions.

Zhu J, Wang J, Su ZC, Li Q, Cheng MS, Zhang JH. Zhu J, et al. Arch Pharm Res. 2008 Sep;31(9):1120-8. doi: 10.1007/s12272-001-1278-2. Epub 2008 Sep 20. Arch Pharm Res. 2008. PMID: 18806954

7

Dinucleotides docking to scorpion polypeptide toxins: a molecular modeling method for protein functional site recognition.

Zhu J, Wang J, Cheng MS, Zhang JH. Zhu J, et al. Biochem Biophys Res Commun. 2009 Jan 9;378(2):157-61. doi: 10.1016/j.bbrc.2008.10.122. Epub 2008 Nov 5. Biochem Biophys Res Commun. 2009. PMID: 18983976

8

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. Among authors: cheng m. 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

9

Curcumin suppresses proliferation and invasion in human gastric cancer cells by downregulation of PAK1 activity and cyclin D1 expression.

Cai XZ, Wang J, Li XD, Wang GL, Liu FN, Cheng MS, Li F. Cai XZ, et al. Cancer Biol Ther. 2009 Jul;8(14):1360-8. doi: 10.4161/cbt.8.14.8720. Epub 2009 Jul 13. Cancer Biol Ther. 2009. PMID: 19448398 Free article.

10

A Selective Pharmacophore Model for beta(2)-Adrenoceptor Agonists.

Xing RJ, Wang J, Pan L, Cheng MS. Xing RJ, et al. Molecules. 2009 Nov 6;14(11):4486-96. doi: 10.3390/molecules14114486. Molecules. 2009. PMID: 19924081 Free PMC article.

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