Zou J - Search Results

1

3D-QSAR studies of HDACs inhibitors using pharmacophore-based alignment.

Chen Y, Li H, Tang W, Zhu C, Jiang Y, Zou J, Yu Q, You Q. Chen Y, et al. Among authors: zou j. Eur J Med Chem. 2009 Jul;44(7):2868-76. doi: 10.1016/j.ejmech.2008.12.008. Epub 2008 Dec 16. Eur J Med Chem. 2009. PMID: 19136179

2

3D-QSAR studies on 4-hydroxyphenylpyruvate dioxygenase inhibitors by comparative molecular field analysis (CoMFA).

Huang M, Yang DY, Shang Z, Zou J, Yu Q. Huang M, et al. Among authors: zou j. Bioorg Med Chem Lett. 2002 Sep 2;12(17):2271-5. doi: 10.1016/s0960-894x(02)00432-8. Bioorg Med Chem Lett. 2002. PMID: 12161114

3

Some insights into the stereochemistry of inhibition of macrophage migration inhibitory factor with 2-fluoro-p-hydroxycinnamate and its analogues from molecular dynamics simulations.

Zhuang S, Zou J, Jiang Y, Mao X, Zhang B, Liu H, Yu Q. Zhuang S, et al. Among authors: zou j. J Med Chem. 2005 Nov 17;48(23):7208-14. doi: 10.1021/jm050562z. J Med Chem. 2005. PMID: 16279779

4

3D QSAR for GSK-3beta inhibition by indirubin analogues.

Zhang N, Jiang Y, Zou J, Zhang B, Jin H, Wang Y, Yu Q. Zhang N, et al. Among authors: zou j. Eur J Med Chem. 2006 Mar;41(3):373-8. doi: 10.1016/j.ejmech.2005.10.018. Epub 2006 Jan 25. Eur J Med Chem. 2006. PMID: 16442187

5

Three-dimensional QSAR of HPPD inhibitors, PSA inhibitors, and anxiolytic agents: effect of tautomerism on the CoMFA models.

Zou JW, Luo CC, Zhang HX, Liu HC, Jiang YJ, Yu QS. Zou JW, et al. J Mol Graph Model. 2007 Sep;26(2):494-504. doi: 10.1016/j.jmgm.2007.03.002. Epub 2007 Mar 12. J Mol Graph Model. 2007. PMID: 17418602

6

Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.

Lu YX, Zou JW, Wang YH, Jiang YJ, Yu QS. Lu YX, et al. J Phys Chem A. 2007 Oct 25;111(42):10781-8. doi: 10.1021/jp0740954. Epub 2007 Oct 5. J Phys Chem A. 2007. PMID: 17918810

7

Effect of mutation K85R on GSK-3beta: Molecular dynamics simulation.

Sun H, Jiang YJ, Yu QS, Luo CC, Zou JW. Sun H, et al. Biochem Biophys Res Commun. 2008 Dec 19;377(3):962-5. doi: 10.1016/j.bbrc.2008.10.096. Epub 2008 Oct 26. Biochem Biophys Res Commun. 2008. PMID: 18955029

8

Molecular modeling and molecular dynamics simulation studies on pyrrolopyrimidine-based α-helix mimetic as dual inhibitors of MDM2 and MDMX.

Lu SY, Jiang YJ, Zou JW, Wu TX. Lu SY, et al. J Mol Graph Model. 2011 Sep;30:167-78. doi: 10.1016/j.jmgm.2011.07.003. Epub 2011 Jul 19. J Mol Graph Model. 2011. PMID: 21820342

9

Triangular halogen trimers. A DFT study of the structure, cooperativity, and vibrational properties.

Lu Y, Zou J, Wang H, Yu Q, Zhang H, Jiang Y. Lu Y, et al. Among authors: zou j. J Phys Chem A. 2005 Dec 29;109(51):11956-61. doi: 10.1021/jp0547360. J Phys Chem A. 2005. PMID: 16366648

10

Insight into analysis of interactions of GW9508 to wild-type and H86F and H137F GPR40: a combined QM/MM study and pharmacophore modeling.

Lu SY, Jiang YJ, Zou JW, Luo HB, Wu TX. Lu SY, et al. J Mol Graph Model. 2011 Apr;29(6):818-25. doi: 10.1016/j.jmgm.2011.01.006. Epub 2011 Feb 1. J Mol Graph Model. 2011. PMID: 21334233

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