Cheng M - Search Results

1

In silico exploration of aryl sulfonamide analogs as voltage-gated sodium channel 1.7 inhibitors by using 3D-QSAR, molecular docking study, and molecular dynamics simulations.

Wang M, Wang Y, Kong D, Jiang H, Wang J, Cheng M. Wang M, et al. Among authors: cheng m. Comput Biol Chem. 2018 Dec;77:214-225. doi: 10.1016/j.compbiolchem.2018.10.009. Epub 2018 Oct 13. Comput Biol Chem. 2018. PMID: 30359866

2

Synthesis of propenamides with anti-malarial activities and 3D-QSAR study.

Cheng MS, Yan D, Wang QL, Zhang L, Shen JM. Cheng MS, et al. Yao Xue Xue Bao. 2003 Jul;38(7):505-10. Yao Xue Xue Bao. 2003. PMID: 14515794

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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