Li H - Search Results

1

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: li h. 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

2

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: li h. BMC Bioinformatics. 2008 Feb 19;9:104. doi: 10.1186/1471-2105-9-104. BMC Bioinformatics. 2008. PMID: 18282303 Free PMC article.

3

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: li h. 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

4

Naturally occurring homoisoflavonoids function as potent protein tyrosine kinase inhibitors by c-Src-based high-throughput screening.

Lin LG, Xie H, Li HL, Tong LJ, Tang CP, Ke CQ, Liu QF, Lin LP, Geng MY, Jiang H, Zhao WM, Ding J, Ye Y. Lin LG, et al. Among authors: li hl. J Med Chem. 2008 Aug 14;51(15):4419-29. doi: 10.1021/jm701501x. Epub 2008 Jul 9. J Med Chem. 2008. PMID: 18610999

5

2-amido-3-(1H-indol-3-yl)-N-substituted-propanamides as a new class of falcipain-2 inhibitors. 1. Design, synthesis, biological evaluation and binding model studies.

Zhu J, Chen T, Chen L, Lu W, Che P, Huang J, Li H, Li J, Jiang H. Zhu J, et al. Among authors: li j, li h. Molecules. 2009 Jan 21;14(1):494-508. doi: 10.3390/molecules14010494. Molecules. 2009. PMID: 19158658 Free PMC article.

6

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. BMC Bioinformatics. 2009 Feb 11;10:58. doi: 10.1186/1471-2105-10-58. BMC Bioinformatics. 2009. PMID: 19210777 Free PMC article.

7

2-(3,4-dihydro-4-oxothieno[2,3-d]pyrimidin-2-ylthio) acetamides as a new class of falcipain-2 inhibitors. 3. design, synthesis and biological evaluation.

Zhu J, Chen T, Liu J, Ma R, Lu W, Huang J, Li H, Li J, Jiang H. Zhu J, et al. Among authors: li j, li h. Molecules. 2009 Feb 16;14(2):785-97. doi: 10.3390/molecules14020785. Molecules. 2009. PMID: 19223827 Free PMC article.

8

Synthesis of glucoconjugates of oleanolic acid as inhibitors of glycogen phosphorylase.

Cheng K, Liu J, Liu X, Li H, Sun H, Xie J. Cheng K, et al. Among authors: li h. Carbohydr Res. 2009 May 12;344(7):841-50. doi: 10.1016/j.carres.2009.02.012. Epub 2009 Feb 14. Carbohydr Res. 2009. PMID: 19269628

9

Discovering potent inhibitors against the beta-hydroxyacyl-acyl carrier protein dehydratase (FabZ) of Helicobacter pylori: structure-based design, synthesis, bioassay, and crystal structure determination.

He L, Zhang L, Liu X, Li X, Zheng M, Li H, Yu K, Chen K, Shen X, Jiang H, Liu H. He L, et al. Among authors: li x, li h. J Med Chem. 2009 Apr 23;52(8):2465-81. doi: 10.1021/jm8015602. J Med Chem. 2009. PMID: 19309082

10

Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation.

Liu X, Bai F, Ouyang S, Wang X, Li H, Jiang H. Liu X, et al. Among authors: li h. BMC Bioinformatics. 2009 Mar 31;10:101. doi: 10.1186/1471-2105-10-101. BMC Bioinformatics. 2009. PMID: 19335906 Free PMC article.

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