Xie HZ - Search Results

1

Pharmacophore modeling and hybrid virtual screening for the discovery of novel IκB kinase 2 (IKK2) inhibitors.

Xie HZ, Liu LY, Ren JX, Zhou JP, Zheng RL, Li LL, Yang SY. Xie HZ, et al. J Biomol Struct Dyn. 2011 Aug;29(1):165-79. doi: 10.1080/07391102.2011.10507381. J Biomol Struct Dyn. 2011. PMID: 21696232

2

Towards more accurate pharmacophore modeling: Multicomplex-based comprehensive pharmacophore map and most-frequent-feature pharmacophore model of CDK2.

Zou J, Xie HZ, Yang SY, Chen JJ, Ren JX, Wei YQ. Zou J, et al. Among authors: xie hz. J Mol Graph Model. 2008 Nov;27(4):430-8. doi: 10.1016/j.jmgm.2008.07.004. Epub 2008 Aug 7. J Mol Graph Model. 2008. PMID: 18786843

3

Pharmacophore modeling studies of type I and type II kinase inhibitors of Tie2.

Xie QQ, Xie HZ, Ren JX, Li LL, Yang SY. Xie QQ, et al. Among authors: xie hz. J Mol Graph Model. 2009 Feb;27(6):751-8. doi: 10.1016/j.jmgm.2008.11.008. Epub 2008 Nov 27. J Mol Graph Model. 2009. PMID: 19138543

4

Pharmacophore modeling study based on known spleen tyrosine kinase inhibitors together with virtual screening for identifying novel inhibitors.

Xie HZ, Li LL, Ren JX, Zou J, Yang L, Wei YQ, Yang SY. Xie HZ, et al. Bioorg Med Chem Lett. 2009 Apr 1;19(7):1944-9. doi: 10.1016/j.bmcl.2009.02.049. Epub 2009 Feb 20. Bioorg Med Chem Lett. 2009. PMID: 19254842

5

[The feasibility of application of reverse docking method to the selectivity studies of protein kinase inhibitors].

Liu TL, Xie HZ, Wei YQ, Yang SY. Liu TL, et al. Among authors: xie hz. Yao Xue Xue Bao. 2009 Jul;44(7):758-63. Yao Xue Xue Bao. 2009. PMID: 19806916 Chinese.

6

Discovery of novel mGluR1 antagonists: a multistep virtual screening approach based on an SVM model and a pharmacophore hypothesis significantly increases the hit rate and enrichment factor.

Li GB, Yang LL, Feng S, Zhou JP, Huang Q, Xie HZ, Li LL, Yang SY. Li GB, et al. Among authors: xie hz. Bioorg Med Chem Lett. 2011 Mar 15;21(6):1736-40. doi: 10.1016/j.bmcl.2011.01.087. Epub 2011 Jan 25. Bioorg Med Chem Lett. 2011. PMID: 21316965

7

Discovery of novel Pim-1 kinase inhibitors by a hierarchical multistage virtual screening approach based on SVM model, pharmacophore, and molecular docking.

Ren JX, Li LL, Zheng RL, Xie HZ, Cao ZX, Feng S, Pan YL, Chen X, Wei YQ, Yang SY. Ren JX, et al. Among authors: xie hz. J Chem Inf Model. 2011 Jun 27;51(6):1364-75. doi: 10.1021/ci100464b. Epub 2011 May 27. J Chem Inf Model. 2011. PMID: 21618971

8

Combined SVM-based and docking-based virtual screening for retrieving novel inhibitors of c-Met.

Xie QQ, Zhong L, Pan YL, Wang XY, Zhou JP, Di-Wu L, Huang Q, Wang YL, Yang LL, Xie HZ, Yang SY. Xie QQ, et al. Among authors: xie hz. Eur J Med Chem. 2011 Sep;46(9):3675-80. doi: 10.1016/j.ejmech.2011.05.031. Epub 2011 May 25. Eur J Med Chem. 2011. PMID: 21641696

9

Identification of CK2 inhibitors with new scaffolds by a hybrid virtual screening approach based on Bayesian model; pharmacophore hypothesis and molecular docking.

Di-wu L, Li LL, Wang WJ, Xie HZ, Yang J, Zhang CH, Huang Q, Zhong L, Feng S, Yang SY. Di-wu L, et al. Among authors: xie hz. J Mol Graph Model. 2012 Jun;36:42-7. doi: 10.1016/j.jmgm.2012.03.004. Epub 2012 Mar 26. J Mol Graph Model. 2012. PMID: 22516037

10

Identification of novel anaplastic lymphoma kinase (ALK) inhibitors using a common feature pharmacophore model derived from known ligands crystallized with ALK.

Xie HZ, Lan H, Pan YL, Zou J, Wang ZR, Li LL, Huang Q, Zhang H, Yang SY. Xie HZ, et al. Chem Biol Drug Des. 2013 Feb;81(2):175-84. doi: 10.1111/cbdd.12084. Epub 2012 Nov 27. Chem Biol Drug Des. 2013. PMID: 23107363

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