Wei D - Search Results

1

Selection of molecular descriptors with artificial intelligence for the understanding of HIV-1 protease peptidomimetic inhibitors-activity.

Sirois S, Tsoukas CM, Chou KC, Wei D, Boucher C, Hatzakis GE. Sirois S, et al. Among authors: wei d. Med Chem. 2005 Mar;1(2):173-84. doi: 10.2174/1573406053175238. Med Chem. 2005. PMID: 16787312

2

Binding mechanism of coronavirus main proteinase with ligands and its implication to drug design against SARS.

Chou KC, Wei DQ, Zhong WZ. Chou KC, et al. Biochem Biophys Res Commun. 2003 Aug 15;308(1):148-51. doi: 10.1016/s0006-291x(03)01342-1. Biochem Biophys Res Commun. 2003. PMID: 12890493 Free PMC article.

3

Correlations of amino acids in proteins.

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

4

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

To stimulate the structure-based drug design against SARS (severe acute respiratory syndrome), a pharmacophore search was conducted over 3.6 millions of compounds based on the atomic coordinates of the complex obtained by docking KZ7088 (a derivative of AG7088) to SARS CoV M(pro) …

To stimulate the structure-based drug design against SARS (severe acute respiratory syndrome), a pharmacophore search was conducted over 3.6 …

5

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.

6

Assessment of chemical libraries for their druggability.

Sirois S, Hatzakis G, Wei D, Du Q, Chou KC. Sirois S, et al. Among authors: wei d. Comput Biol Chem. 2005 Feb;29(1):55-67. doi: 10.1016/j.compbiolchem.2004.11.003. Comput Biol Chem. 2005. PMID: 15680586

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. Among authors: wei d. 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

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. 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

9

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. 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

10

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. Among authors: wei d. Med Chem. 2005 May;1(3):209-13. doi: 10.2174/1573406053765468. Med Chem. 2005. PMID: 16787316

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