Sun PH - Search Results

1

Design and prediction of new anticoagulants as a selective Factor IXa inhibitor via three-dimensional quantitative structure-property relationships of amidinobenzothiophene derivatives.

Gao JS, Tong XP, Chang YQ, He YX, Mei YD, Tan PH, Guo JL, Liao GC, Xiao GK, Chen WM, Zhou SF, Sun PH. Gao JS, et al. Among authors: sun ph. Drug Des Devel Ther. 2015 Mar 23;9:1743-59. doi: 10.2147/DDDT.S75282. eCollection 2015. Drug Des Devel Ther. 2015. PMID: 25848211 Free PMC article.

2

[Synthesis of S-(+)-rivastigmine hydrogentartrate].

Feng J, Chen WM, Sun PH. Feng J, et al. Among authors: sun ph. Nan Fang Yi Ke Da Xue Xue Bao. 2007 Feb;27(2):177-80. Nan Fang Yi Ke Da Xue Xue Bao. 2007. PMID: 17355930 Chinese.

3

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

4

Molecular modelling studies on d-annulated benzazepinones as VEGF-R2 kinase inhibitors using docking and 3D-QSAR.

Lan P, Sun JR, Chen WN, Sun PH, Chen WM. Lan P, et al. Among authors: sun jr, sun ph. J Enzyme Inhib Med Chem. 2011 Jun;26(3):367-77. doi: 10.3109/14756366.2010.513331. Epub 2010 Sep 17. J Enzyme Inhib Med Chem. 2011. PMID: 20846090 Free article.

5

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

6

Synthesis and antibacterial activity of C-12 pyrazolinyl spiro ketolides.

Hu L, Lan P, Song QL, Huang ZJ, Sun PH, Zhuo C, Wang Y, Xiao S, Chen WM. Hu L, et al. Among authors: sun ph. Eur J Med Chem. 2010 Dec;45(12):5943-9. doi: 10.1016/j.ejmech.2010.09.060. Epub 2010 Oct 7. Eur J Med Chem. 2010. PMID: 20970894

7

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

8

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. 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

9

Synthesis and antiproliferative evaluation of 23-hydroxybetulinic acid derivatives.

Lan P, Wang J, Zhang DM, Shu C, Cao HH, Sun PH, Wu XM, Ye WC, Chen WM. Lan P, et al. Among authors: sun ph. Eur J Med Chem. 2011 Jun;46(6):2490-502. doi: 10.1016/j.ejmech.2011.03.038. Epub 2011 Mar 25. Eur J Med Chem. 2011. PMID: 21496972

10

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. 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

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