Du QS - Search Results

1

[Screening of new HIV inhibitors based on the database of traditional Chinese medicine].

Gao WN, Li Y, Zhang R, Gao H, Xu WR, Li AX, Du QS, Zhang X, Wei DQ. Gao WN, et al. Among authors: du qs. Yao Xue Xue Bao. 2006 Mar;41(3):241-6. Yao Xue Xue Bao. 2006. PMID: 16758996 Chinese.

2

Molecular modeling studies of peptide drug candidates against SARS.

Zhang R, Wei DQ, Du QS, Chou KC. Zhang R, et al. Among authors: du qs. Med Chem. 2006 May;2(3):309-14. doi: 10.2174/157340606776930736. Med Chem. 2006. PMID: 16948478

3

Application of bioinformatics in search for cleavable peptides of SARS-CoV M(pro) and chemical modification of octapeptides.

Du Q, Wang S, Jiang Z, Gao W, Li Y, Wei D, Chou KC. Du Q, et al. Med Chem. 2005 May;1(3):209-13. doi: 10.2174/1573406053765468. Med Chem. 2005. PMID: 16787316

4

Theoretical studies of Alzheimer's disease drug candidate 3-[(2,4-dimethoxy)benzylidene]-anabaseine (GTS-21) and its derivatives.

Wei DQ, Sirois S, Du QS, Arias HR, Chou KC. Wei DQ, et al. Among authors: du qs. Biochem Biophys Res Commun. 2005 Dec 16;338(2):1059-64. doi: 10.1016/j.bbrc.2005.10.047. Epub 2005 Oct 21. Biochem Biophys Res Commun. 2005. PMID: 16256952

5

Correlations of amino acids in proteins.

Du Q, Wei D, Chou KC. Du Q, et al. Peptides. 2003 Dec;24(12):1863-9. doi: 10.1016/j.peptides.2003.10.012. Peptides. 2003. PMID: 15127938

6

Polyprotein cleavage mechanism of SARS CoV Mpro and chemical modification of the octapeptide.

Du QS, Wang SQ, Zhu Y, Wei DQ, Guo H, Sirois S, Chou KC. Du QS, et al. Peptides. 2004 Nov;25(11):1857-64. doi: 10.1016/j.peptides.2004.06.018. Peptides. 2004. PMID: 15501516 Free PMC article.

7

Molecular modeling and chemical modification for finding peptide inhibitor against severe acute respiratory syndrome coronavirus main proteinase.

Du Q, Wang S, Wei D, Sirois S, Chou KC. Du Q, et al. Anal Biochem. 2005 Feb 15;337(2):262-70. doi: 10.1016/j.ab.2004.10.003. Anal Biochem. 2005. PMID: 15691506 Free PMC article.

8

Virtual screening for SARS-CoV protease based on KZ7088 pharmacophore points.

Sirois S, Wei DQ, Du Q, Chou KC. Sirois S, et al. J Chem Inf Comput Sci. 2004 May-Jun;44(3):1111-22. doi: 10.1021/ci034270n. J Chem Inf Comput Sci. 2004. PMID: 15154780

9

Progress in computational approach to drug development against SARS.

Chou KC, Wei DQ, Du QS, Sirois S, Zhong WZ. Chou KC, et al. Among authors: du qs. Curr Med Chem. 2006;13(27):3263-70. doi: 10.2174/092986706778773077. Curr Med Chem. 2006. PMID: 17168850 Review.

10

Insights from modeling the 3D structure of H5N1 influenza virus neuraminidase and its binding interactions with ligands.

Wei DQ, Du QS, Sun H, Chou KC. Wei DQ, et al. Among authors: du qs. Biochem Biophys Res Commun. 2006 Jun 9;344(3):1048-55. doi: 10.1016/j.bbrc.2006.03.210. Epub 2006 Apr 19. Biochem Biophys Res Commun. 2006. PMID: 16647045

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