Sun X - Search Results

1

Accuracy assessment of protein-based docking programs against RNA targets.

Li Y, Shen J, Sun X, Li W, Liu G, Tang Y. Li Y, et al. Among authors: sun x. J Chem Inf Model. 2010 Jun 28;50(6):1134-46. doi: 10.1021/ci9004157. J Chem Inf Model. 2010. PMID: 20481574

2

In silico investigation of interactions between human cannabinoid receptor-1 and its antagonists.

Kuang G, Hu G, Sun X, Li W, Liu G, Tang Y. Kuang G, et al. Among authors: sun x. J Mol Model. 2012 Aug;18(8):3831-45. doi: 10.1007/s00894-012-1381-8. Epub 2012 Mar 9. J Mol Model. 2012. PMID: 22402754

3

Identification of old drugs as potential inhibitors of HIV-1 integrase - human LEDGF/p75 interaction via molecular docking.

Hu G, Li X, Sun X, Lu W, Liu G, Huang J, Shen X, Tang Y. Hu G, et al. Among authors: sun x. J Mol Model. 2012 Dec;18(12):4995-5003. doi: 10.1007/s00894-012-1494-0. Epub 2012 Jun 26. J Mol Model. 2012. PMID: 22733274

4

Structure-based ensemble-QSAR model: a novel approach to the study of the EGFR tyrosine kinase and its inhibitors.

Sun XQ, Chen L, Li YZ, Li WH, Liu GX, Tu YQ, Tang Y. Sun XQ, et al. Acta Pharmacol Sin. 2014 Feb;35(2):301-10. doi: 10.1038/aps.2013.148. Epub 2013 Dec 16. Acta Pharmacol Sin. 2014. PMID: 24335842 Free PMC article.

5

Computational investigation of interactions between human H2 receptor and its agonists.

Sun X, Li Y, Li W, Xu Z, Tang Y. Sun X, et al. J Mol Graph Model. 2011 Feb;29(5):693-701. doi: 10.1016/j.jmgm.2010.12.001. Epub 2010 Dec 13. J Mol Graph Model. 2011. PMID: 21212009

6

Insights into the binding modes of human β₃-adrenergic receptor agonists with ligand-based and receptor-based methods.

Jin F, Lu C, Sun X, Li W, Liu G, Tang Y. Jin F, et al. Among authors: sun x. Mol Divers. 2011 Nov;15(4):817-31. doi: 10.1007/s11030-011-9311-8. Epub 2011 Mar 20. Mol Divers. 2011. PMID: 21424594

7

Molecular switches of the κ opioid receptor triggered by 6'-GNTI and 5'-GNTI.

Cheng J, Sun X, Li W, Liu G, Tu Y, Tang Y. Cheng J, et al. Among authors: sun x. Sci Rep. 2016 Jan 8;6:18913. doi: 10.1038/srep18913. Sci Rep. 2016. PMID: 26742690 Free PMC article.

8

Discovery of novel EGFR tyrosine kinase inhibitors by structure-based virtual screening.

Li S, Sun X, Zhao H, Tang Y, Lan M. Li S, et al. Among authors: sun x. Bioorg Med Chem Lett. 2012 Jun 15;22(12):4004-9. doi: 10.1016/j.bmcl.2012.04.092. Epub 2012 Apr 27. Bioorg Med Chem Lett. 2012. PMID: 22595177

9

Synthesis and biological evaluation of quinazoline and quinoline bearing 2,2,6,6-tetramethylpiperidine-N-oxyl as potential epidermal growth factor receptor(EGFR) tyrosine kinase inhibitors and EPR bio-probe agents.

Li S, Guo C, Sun X, Li Y, Zhao H, Zhan D, Lan M, Tang Y. Li S, et al. Among authors: sun x. Eur J Med Chem. 2012 Mar;49:271-8. doi: 10.1016/j.ejmech.2012.01.021. Epub 2012 Jan 24. Eur J Med Chem. 2012. PMID: 22309911

10

Residues remote from the binding pocket control the antagonist selectivity towards the corticotropin-releasing factor receptor-1.

Sun X, Cheng J, Wang X, Tang Y, Ågren H, Tu Y. Sun X, et al. Sci Rep. 2015 Jan 28;5:8066. doi: 10.1038/srep08066. Sci Rep. 2015. PMID: 25628267 Free PMC article.

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