Tang Y - Search Results

1

3D-QSAR studies on fluoropyrrolidine amides as dipeptidyl peptidase IV inhibitors by CoMFA and CoMSIA.

Zeng J, Liu G, Tang Y, Jiang H. Zeng J, et al. Among authors: tang y. J Mol Model. 2007 Sep;13(9):993-1000. doi: 10.1007/s00894-007-0221-8. Epub 2007 Jul 6. J Mol Model. 2007. PMID: 17618469

2

Molecular docking and 3D-QSAR studies of 2-substituted 1-indanone derivatives as acetylcholinesterase inhibitors.

Shen LL, Liu GX, Tang Y. Shen LL, et al. Among authors: tang y. Acta Pharmacol Sin. 2007 Dec;28(12):2053-63. doi: 10.1111/j.1745-7254.2007.00664.x. Acta Pharmacol Sin. 2007. PMID: 18031622

3

Chemical function-based pharmacophore generation of selective kappa-opioid receptor agonists by catalyst and phase.

Zhang J, Liu G, Tang Y. Zhang J, et al. Among authors: tang y. J Mol Model. 2009 Sep;15(9):1027-41. doi: 10.1007/s00894-008-0418-5. Epub 2009 Feb 11. J Mol Model. 2009. PMID: 19205759

4

Pharmacophore modeling of human adenosine receptor A(₂A) antagonists.

Xu Z, Cheng F, Da C, Liu G, Tang Y. Xu Z, et al. Among authors: tang y. J Mol Model. 2010 Dec;16(12):1867-76. doi: 10.1007/s00894-010-0690-z. Epub 2010 Mar 12. J Mol Model. 2010. PMID: 20224910

5

Insights into subtype selectivity of opioid agonists by ligand-based and structure-based methods.

Cheng J, Liu G, Zhang J, Xu Z, Tang Y. Cheng J, et al. Among authors: tang y. J Mol Model. 2011 Mar;17(3):477-93. doi: 10.1007/s00894-010-0745-1. Epub 2010 May 25. J Mol Model. 2011. PMID: 20499259

6

Insights into binding modes of 5-HT2c receptor antagonists with ligand-based and receptor-based methods.

Lu C, Jin F, Li C, Li W, Liu G, Tang Y. Lu C, et al. Among authors: tang y. J Mol Model. 2011 Oct;17(10):2513-23. doi: 10.1007/s00894-010-0936-9. Epub 2011 Jan 4. J Mol Model. 2011. PMID: 21203788

7

Possible ligand release pathway of dipeptidyl peptidase IV investigated by molecular dynamics simulations.

Li C, Shen J, Li W, Lu C, Liu G, Tang Y. Li C, et al. Among authors: tang y. Proteins. 2011 Jun;79(6):1800-9. doi: 10.1002/prot.23004. Epub 2011 Apr 4. Proteins. 2011. PMID: 21465558

8

Synthesis, structure-activity relationship, and pharmacophore modeling studies of pyrazole-3-carbohydrazone derivatives as dipeptidyl peptidase IV inhibitors.

Wu D, Jin F, Lu W, Zhu J, Li C, Wang W, Tang Y, Jiang H, Huang J, Liu G, Li J. Wu D, et al. Among authors: tang y. Chem Biol Drug Des. 2012 Jun;79(6):897-906. doi: 10.1111/j.1747-0285.2012.01365.x. Epub 2012 Mar 21. Chem Biol Drug Des. 2012. PMID: 22381062

9

Identification of diverse dipeptidyl peptidase IV inhibitors via structure-based virtual screening.

Li C, Lu W, Lu C, Xiao W, Shen X, Huang J, Liu G, Tang Y. Li C, et al. Among authors: tang y. J Mol Model. 2012 Sep;18(9):4033-42. doi: 10.1007/s00894-012-1394-3. Epub 2012 Mar 30. J Mol Model. 2012. PMID: 22460522

10

Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methods.

Cheng F, Zhou Y, Li J, Li W, Liu G, Tang Y. Cheng F, et al. Among authors: tang y. Mol Biosyst. 2012 Sep;8(9):2373-84. doi: 10.1039/c2mb25110h. Epub 2012 Jul 2. Mol Biosyst. 2012. PMID: 22751809

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