Chou KC - Search Results

1

Assessment of chemical libraries for their druggability.

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

2

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: chou kc. Med Chem. 2005 Mar;1(2):173-84. doi: 10.2174/1573406053175238. Med Chem. 2005. PMID: 16787312

3

Peptide reagent design based on physical and chemical properties of amino acid residues.

Du QS, Huang RB, Wei YT, Wang CH, Chou KC. Du QS, et al. Among authors: chou kc. J Comput Chem. 2007 Sep;28(12):2043-50. doi: 10.1002/jcc.20732. J Comput Chem. 2007. PMID: 17450553 Free PMC article.

4

Multiple field three dimensional quantitative structure-activity relationship (MF-3D-QSAR).

Du QS, Huang RB, Wei YT, Du LQ, Chou KC. Du QS, et al. Among authors: chou kc. J Comput Chem. 2008 Jan 30;29(2):211-9. doi: 10.1002/jcc.20776. J Comput Chem. 2008. PMID: 17559075

5

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

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

6

Heuristic molecular lipophilicity potential (HMLP): lipophilicity and hydrophilicity of amino acid side chains.

Du QS, Li DP, He WZ, Chou KC. Du QS, et al. Among authors: chou kc. J Comput Chem. 2006 Apr 30;27(6):685-92. doi: 10.1002/jcc.20369. J Comput Chem. 2006. PMID: 16485322

7

Fragment-based quantitative structure-activity relationship (FB-QSAR) for fragment-based drug design.

Du QS, Huang RB, Wei YT, Pang ZW, Du LQ, Chou KC. Du QS, et al. Among authors: chou kc. J Comput Chem. 2009 Jan 30;30(2):295-304. doi: 10.1002/jcc.21056. J Comput Chem. 2009. PMID: 18613071

8

Heuristic molecular lipophilicity potential (HMLP): a 2D-QSAR study to LADH of molecular family pyrazole and derivatives.

Du Q, Mezey PG, Chou KC. Du Q, et al. Among authors: chou kc. J Comput Chem. 2005 Apr 15;26(5):461-70. doi: 10.1002/jcc.20174. J Comput Chem. 2005. PMID: 15690416

9

Progress in computational approach to drug development against SARS.

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

10

Recent advances in QSAR and their applications in predicting the activities of chemical molecules, peptides and proteins for drug design.

Du QS, Huang RB, Chou KC. Du QS, et al. Among authors: chou kc. Curr Protein Pept Sci. 2008 Jun;9(3):248-60. doi: 10.2174/138920308784534005. Curr Protein Pept Sci. 2008. PMID: 18537680 Review.

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