Luo X - Search Results

1

The type IA topoisomerase catalytic cycle: A normal mode analysis and molecular dynamics simulation.

Xiong B, Burk DL, Shen J, Luo X, Liu H, Shen J, Berghuis AM. Xiong B, et al. Among authors: luo x. Proteins. 2008 Jun;71(4):1984-94. doi: 10.1002/prot.21876. Proteins. 2008. PMID: 18186484

2

Computational analysis of molecular basis of 1:1 interactions of NRG-1beta wild-type and variants with ErbB3 and ErbB4.

Luo C, Xu L, Zheng S, Luo X, Shen J, Jiang H, Liu X, Zhou M. Luo C, et al. Among authors: luo x. Proteins. 2005 Jun 1;59(4):742-56. doi: 10.1002/prot.20443. Proteins. 2005. PMID: 15822127

3

Molecular dynamics of nicotinic acetylcholine receptor correlating biological functions.

Xu Y, Luo X, Shen J, Zhu W, Chen K, Jiang H. Xu Y, et al. Among authors: luo x. Curr Protein Pept Sci. 2006 Jun;7(3):195-200. doi: 10.2174/138920306777452321. Curr Protein Pept Sci. 2006. PMID: 16787259 Review.

4

Conformational flexibility of beta-secretase: molecular dynamics simulation and essential dynamics analysis.

Xiong B, Huang XQ, Shen LL, Shen JH, Luo XM, Shen X, Jiang HL, Chen KX. Xiong B, et al. Among authors: luo xm. Acta Pharmacol Sin. 2004 Jun;25(6):705-13. Acta Pharmacol Sin. 2004. PMID: 15169620 Free article.

5

Inhibitory mode of 1,5-diarylpyrazole derivatives against cyclooxygenase-2 and cyclooxygenase-1: molecular docking and 3D QSAR analyses.

Liu H, Huang X, Shen J, Luo X, Li M, Xiong B, Chen G, Shen J, Yang Y, Jiang H, Chen K. Liu H, et al. Among authors: luo x. J Med Chem. 2002 Oct 24;45(22):4816-27. doi: 10.1021/jm020089e. J Med Chem. 2002. PMID: 12383007

6

Inhibitory mode of indole-2-carboxamide derivatives against HLGPa: molecular docking and 3D-QSAR analyses.

Liu G, Zhang Z, Luo X, Shen J, Liu H, Shen X, Chen K, Jiang H. Liu G, et al. Among authors: luo x. Bioorg Med Chem. 2004 Aug 1;12(15):4147-57. doi: 10.1016/j.bmc.2004.05.023. Bioorg Med Chem. 2004. PMID: 15246091

7

Dynamic mechanism for the autophosphorylation of CheA histidine kinase: molecular dynamics simulations.

Zhang J, Xu Y, Shen J, Luo X, Chen J, Chen K, Zhu W, Jiang H. Zhang J, et al. Among authors: luo x. J Am Chem Soc. 2005 Aug 24;127(33):11709-19. doi: 10.1021/ja051199o. J Am Chem Soc. 2005. PMID: 16104748

8

Possible pathway(s) of metyrapone egress from the active site of cytochrome P450 3A4: a molecular dynamics simulation.

Li W, Liu H, Luo X, Zhu W, Tang Y, Halpert JR, Jiang H. Li W, et al. Among authors: luo x. Drug Metab Dispos. 2007 Apr;35(4):689-96. doi: 10.1124/dmd.106.014019. Epub 2007 Jan 24. Drug Metab Dispos. 2007. PMID: 17251305

9

Dynamic mechanism of fatty acid transport across cellular membranes through FadL: molecular dynamics simulations.

Zou H, Zheng M, Luo X, Zhu W, Chen K, Shen J, Jiang H. Zou H, et al. Among authors: luo x. J Phys Chem B. 2008 Oct 16;112(41):13070-8. doi: 10.1021/jp710964x. Epub 2008 Sep 24. J Phys Chem B. 2008. PMID: 18811191

10

Conformational dynamics of the nicotinic acetylcholine receptor channel: a 35-ns molecular dynamics simulation study.

Xu Y, Barrantes FJ, Luo X, Chen K, Shen J, Jiang H. Xu Y, et al. Among authors: luo x. J Am Chem Soc. 2005 Feb 2;127(4):1291-9. doi: 10.1021/ja044577i. J Am Chem Soc. 2005. PMID: 15669869

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