Liu X - Search Results

1

An improved PMF scoring function for universally predicting the interactions of a ligand with protein, DNA, and RNA.

Zhao X, Liu X, Wang Y, Chen Z, Kang L, Zhang H, Luo X, Zhu W, Chen K, Li H, Wang X, Jiang H. Zhao X, et al. Among authors: liu x. J Chem Inf Model. 2008 Jul;48(7):1438-47. doi: 10.1021/ci7004719. Epub 2008 Jun 14. J Chem Inf Model. 2008. PMID: 18553962

2

SHAFTS: a hybrid approach for 3D molecular similarity calculation. 1. Method and assessment of virtual screening.

Liu X, Jiang H, Li H. Liu X, et al. J Chem Inf Model. 2011 Sep 26;51(9):2372-85. doi: 10.1021/ci200060s. Epub 2011 Aug 25. J Chem Inf Model. 2011. PMID: 21819157

3

Bioactive conformational generation of small molecules: a comparative analysis between force-field and multiple empirical criteria based methods.

Bai F, Liu X, Li J, Zhang H, Jiang H, Wang X, Li H. Bai F, et al. Among authors: liu x. BMC Bioinformatics. 2010 Nov 4;11:545. doi: 10.1186/1471-2105-11-545. BMC Bioinformatics. 2010. PMID: 21050454 Free PMC article.

4

SimG: an alignment based method for evaluating the similarity of small molecules and binding sites.

Cai C, Gong J, Liu X, Gao D, Li H. Cai C, et al. Among authors: liu x. J Chem Inf Model. 2013 Aug 26;53(8):2103-15. doi: 10.1021/ci400139j. Epub 2013 Aug 9. J Chem Inf Model. 2013. PMID: 23889471

5

Enhancing the Enrichment of Pharmacophore-Based Target Prediction for the Polypharmacological Profiles of Drugs.

Wang X, Pan C, Gong J, Liu X, Li H. Wang X, et al. Among authors: liu x. J Chem Inf Model. 2016 Jun 27;56(6):1175-83. doi: 10.1021/acs.jcim.5b00690. Epub 2016 May 31. J Chem Inf Model. 2016. PMID: 27187084

6

PDTD: a web-accessible protein database for drug target identification.

Gao Z, Li H, Zhang H, Liu X, Kang L, Luo X, Zhu W, Chen K, Wang X, Jiang H. Gao Z, et al. Among authors: liu x. BMC Bioinformatics. 2008 Feb 19;9:104. doi: 10.1186/1471-2105-9-104. BMC Bioinformatics. 2008. PMID: 18282303 Free PMC article.

7

A novel, customizable and optimizable parameter method using spherical harmonics for molecular shape similarity comparisons.

Cai C, Gong J, Liu X, Jiang H, Gao D, Li H. Cai C, et al. Among authors: liu x. J Mol Model. 2012 Apr;18(4):1597-610. doi: 10.1007/s00894-011-1173-6. Epub 2011 Jul 30. J Mol Model. 2012. PMID: 21805132

8

Identification of inhibitors against p90 ribosomal S6 kinase 2 (RSK2) through structure-based virtual screening with the inhibitor-constrained refined homology model.

Li S, Zhou Y, Lu W, Zhong Y, Song W, Liu K, Huang J, Zhao Z, Xu Y, Liu X, Li H. Li S, et al. Among authors: liu k, liu x. J Chem Inf Model. 2011 Nov 28;51(11):2939-47. doi: 10.1021/ci2002445. Epub 2011 Oct 21. J Chem Inf Model. 2011. PMID: 21995341

9

An effective docking strategy for virtual screening based on multi-objective optimization algorithm.

Li H, Zhang H, Zheng M, Luo J, Kang L, Liu X, Wang X, Jiang H. Li H, et al. Among authors: liu x. BMC Bioinformatics. 2009 Feb 11;10:58. doi: 10.1186/1471-2105-10-58. BMC Bioinformatics. 2009. PMID: 19210777 Free PMC article.

10

Discovery of novel selective inhibitors for EGFR-T790M/L858R.

Bai F, Liu H, Tong L, Zhou W, Liu L, Zhao Z, Liu X, Jiang H, Wang X, Xie H, Li H. Bai F, et al. Among authors: liu h, liu x, liu l. Bioorg Med Chem Lett. 2012 Feb 1;22(3):1365-70. doi: 10.1016/j.bmcl.2011.12.067. Epub 2011 Dec 17. Bioorg Med Chem Lett. 2012. PMID: 22227214

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