Zhang W - Search Results

1

Xanthone glycosides from Polygala tenuifolia and their conformational analyses.

Jiang Y, Zhang W, Tu P, Xu X. Jiang Y, et al. Among authors: zhang w. J Nat Prod. 2005 Jun;68(6):875-9. doi: 10.1021/np050026+. J Nat Prod. 2005. PMID: 15974611

2

Investigation of the binding sites and orientation of caffeine on human serum albumin by surface-enhanced Raman scattering and molecular docking.

Wang W, Zhang W, Duan Y, Jiang Y, Zhang L, Zhao B, Tu P. Wang W, et al. Among authors: zhang l, zhang w. Spectrochim Acta A Mol Biomol Spectrosc. 2013 Nov;115:57-63. doi: 10.1016/j.saa.2013.05.036. Epub 2013 May 25. Spectrochim Acta A Mol Biomol Spectrosc. 2013. PMID: 23831979

3

Antiviral compounds from traditional Chinese medicines Galla Chinese as inhibitors of HCV NS3 protease.

Duan D, Li Z, Luo H, Zhang W, Chen L, Xu X. Duan D, et al. Among authors: zhang w. Bioorg Med Chem Lett. 2004 Dec 20;14(24):6041-4. doi: 10.1016/j.bmcl.2004.09.067. Bioorg Med Chem Lett. 2004. PMID: 15546725

4

A 3D structure database of components from Chinese traditional medicinal herbs.

Qiao X, Hou T, Zhang W, Guo S, Xu X. Qiao X, et al. Among authors: zhang w. J Chem Inf Comput Sci. 2002 May-Jun;42(3):481-9. doi: 10.1021/ci010113h. J Chem Inf Comput Sci. 2002. PMID: 12086505

5

Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics.

Hou T, Zhang W, Xu X. Hou T, et al. Among authors: zhang w. J Comput Aided Mol Des. 2002 Jan;16(1):27-41. doi: 10.1023/a:1016345810973. J Comput Aided Mol Des. 2002. PMID: 12197664

6

An extended aqueous solvation model based on atom-weighted solvent accessible surface areas: SAWSA v2.0 model.

Hou T, Zhang W, Huang Q, Xu X. Hou T, et al. Among authors: zhang w. J Mol Model. 2005 Feb;11(1):26-40. doi: 10.1007/s00894-004-0214-9. Epub 2004 Nov 24. J Mol Model. 2005. PMID: 15565273

7

New Born radii deriving method for Generalized Born model.

Zhang W, Hou T, Xu X. Zhang W, et al. J Chem Inf Model. 2005 Jan-Feb;45(1):88-93. doi: 10.1021/ci0497408. J Chem Inf Model. 2005. PMID: 15667133 Free article.

8

Prediction of binding for a kind of non-peptic HCV NS3 serine protease inhibitors from plants by molecular docking and MM-PBSA method.

Li X, Zhang W, Qiao X, Xu X. Li X, et al. Among authors: zhang w. Bioorg Med Chem. 2007 Jan 1;15(1):220-6. doi: 10.1016/j.bmc.2006.09.074. Epub 2006 Oct 7. Bioorg Med Chem. 2007. PMID: 17064917

9

Some basic data structures and algorithms for chemical generic programming.

Zhang W, Hou T, Qiao X, Xu X. Zhang W, et al. J Chem Inf Comput Sci. 2004 Sep-Oct;44(5):1571-5. doi: 10.1021/ci049938s. J Chem Inf Comput Sci. 2004. PMID: 15446814

10

Strain engineering on transmission carriers of monolayer phosphorene.

Zhang W, Li F, Hu J, Zhang P, Yin J, Tang X, Jiang Y, Wu B, Ding Y. Zhang W, et al. Among authors: zhang p. J Phys Condens Matter. 2017 Nov 22;29(46):465501. doi: 10.1088/1361-648X/aa8e7e. J Phys Condens Matter. 2017. PMID: 28937360

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