Sun P - Search Results

1

Three-dimensional quantitative structure-activity relationships of pyrrolopyridinone as cell division cycle kinase inhibitors by CoMFA and CoMSIA.

Zheng J, Xiao G, Guo J, Rao L, Chao W, Zhang K, Sun P. Zheng J, et al. Among authors: sun p. J Mol Model. 2011 Aug;17(8):2113-30. doi: 10.1007/s00894-011-1016-5. Epub 2011 Mar 18. J Mol Model. 2011. PMID: 21416222

2

3D-QSAR and molecular docking studies of azaindole derivatives as Aurora B kinase inhibitors.

Lan P, Chen WN, Sun PH, Chen WM. Lan P, et al. Among authors: sun ph. J Mol Model. 2011 May;17(5):1191-205. doi: 10.1007/s00894-010-0820-7. Epub 2010 Aug 11. J Mol Model. 2011. PMID: 20697761

3

3D-QSAR and docking studies on pyrazolo[4,3-h]qinazoline-3-carboxamides as cyclin-dependent kinase 2 (CDK2) inhibitors.

Lan P, Chen WN, Xiao GK, Sun PH, Chen WM. Lan P, et al. Among authors: sun ph. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6764-72. doi: 10.1016/j.bmcl.2010.08.131. Epub 2010 Sep 24. Bioorg Med Chem Lett. 2010. PMID: 20869873

4

Understanding the structure-activity relationship of betulinic acid derivatives as anti-HIV-1 agents by using 3D-QSAR and docking.

Lan P, Chen WN, Huang ZJ, Sun PH, Chen WM. Lan P, et al. Among authors: sun ph. J Mol Model. 2011 Jul;17(7):1643-59. doi: 10.1007/s00894-010-0870-x. Epub 2010 Oct 27. J Mol Model. 2011. PMID: 20978914

5

Exploring QSARs for 5-lipoxygenase (5-LO) inhibitory activity of 2-substituted 5-hydroxyindole-3-carboxylates by CoMFA and CoMSIA.

Zheng J, Xiao G, Guo J, Zheng Y, Gao H, Zhao S, Zhang K, Sun P. Zheng J, et al. Among authors: sun p. Chem Biol Drug Des. 2011 Aug;78(2):314-21. doi: 10.1111/j.1747-0285.2011.01146.x. Epub 2011 Jun 13. Chem Biol Drug Des. 2011. PMID: 21599857

6

Molecular modeling studies on phosphonic acid-containing thiazole derivatives: design for fructose-1,6-bisphosphatase inhibitors.

Lan P, Wu ZW, Chen WN, Sun PH, Chen WM. Lan P, et al. Among authors: sun ph. J Mol Model. 2012 Mar;18(3):973-90. doi: 10.1007/s00894-011-1134-0. Epub 2011 Jun 5. J Mol Model. 2012. PMID: 21644014

7

3D-QSAR studies on thiazolidin-4-one S1P₁receptor agonists by CoMFA and CoMSIA.

Qian C, Zheng J, Xiao G, Guo J, Yang Z, Huang L, Chao W, Rao L, Sun P. Qian C, et al. Among authors: sun p. Int J Mol Sci. 2011;12(10):6502-16. doi: 10.3390/ijms12106502. Epub 2011 Sep 28. Int J Mol Sci. 2011. PMID: 22072901 Free PMC article.

8

Quantitative structure-activity relationship studies on indenoisoquinoline topoisomerase I inhibitors as anticancer agents in human renal cell carcinoma cell line SN12C.

Zhi Y, Yang J, Tian S, Yuan F, Liu Y, Zhang Y, Sun P, Song B, Chen Z. Zhi Y, et al. Among authors: sun p. Int J Mol Sci. 2012;13(5):6009-6025. doi: 10.3390/ijms13056009. Epub 2012 May 18. Int J Mol Sci. 2012. PMID: 22754346 Free PMC article.

9

A facile and efficient one-step strategy for the preparation of β-cyclodextrin monoliths.

Guo J, Zhang Q, Peng Y, Liu Z, Rao L, He T, Crommen J, Sun P, Jiang Z. Guo J, et al. Among authors: sun p. J Sep Sci. 2013 Aug;36(15):2441-9. doi: 10.1002/jssc.201300374. J Sep Sci. 2013. PMID: 23723148

10

Insight into the interactions between novel isoquinolin-1,3-dione derivatives and cyclin-dependent kinase 4 combining QSAR and molecular docking.

Zheng J, Kong H, Wilson JM, Guo J, Chang Y, Yang M, Xiao G, Sun P. Zheng J, et al. Among authors: sun p. PLoS One. 2014 Apr 10;9(4):e93704. doi: 10.1371/journal.pone.0093704. eCollection 2014. PLoS One. 2014. PMID: 24722522 Free PMC article.

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