Huang X - Search Results

1

Molecular dynamics simulations on SDF-1alpha: binding with CXCR4 receptor.

Huang X, Shen J, Cui M, Shen L, Luo X, Ling K, Pei G, Jiang H, Chen K. Huang X, et al. Biophys J. 2003 Jan;84(1):171-84. doi: 10.1016/S0006-3495(03)74840-1. Biophys J. 2003. PMID: 12524273 Free PMC article.

2

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: huang x. J Med Chem. 2002 Oct 24;45(22):4816-27. doi: 10.1021/jm020089e. J Med Chem. 2002. PMID: 12383007

3

Brownian dynamics simulations of the recognition of the scorpion toxin maurotoxin with the voltage-gated potassium ion channels.

Fu W, Cui M, Briggs JM, Huang X, Xiong B, Zhang Y, Luo X, Shen J, Ji R, Jiang H, Chen K. Fu W, et al. Among authors: huang x. Biophys J. 2002 Nov;83(5):2370-85. doi: 10.1016/S0006-3495(02)75251-X. Biophys J. 2002. PMID: 12414674 Free PMC article.

4

Molecular docking and 3D-QSAR studies on gag peptide analogue inhibitors interacting with human cyclophilin A.

Cui M, Huang X, Luo X, Briggs JM, Ji R, Chen K, Shen J, Jiang H. Cui M, et al. Among authors: huang x. J Med Chem. 2002 Nov 21;45(24):5249-59. doi: 10.1021/jm020082x. J Med Chem. 2002. PMID: 12431052

5

Simulating the interactions of toxins with K+ channels.

Huang X, Liu H, Cui M, Fu W, Yu K, Chen K, Luo X, Shen J, Jiang H. Huang X, et al. Curr Pharm Des. 2004;10(9):1057-67. doi: 10.2174/1381612043452776. Curr Pharm Des. 2004. PMID: 15078133 Review.

6

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: huang xq. Acta Pharmacol Sin. 2004 Jun;25(6):705-13. Acta Pharmacol Sin. 2004. PMID: 15169620 Free article.

7

New p-methylsulfonamido phenylethylamine analogues as class III antiarrhythmic agents: design, synthesis, biological assay, and 3D-QSAR analysis.

Liu H, Ji M, Luo X, Shen J, Huang X, Hua W, Jiang H, Chen K. Liu H, et al. Among authors: huang x. J Med Chem. 2002 Jul 4;45(14):2953-69. doi: 10.1021/jm010574u. J Med Chem. 2002. PMID: 12086482

8

Huang X, Zhou HX. Huang X, et al. Biophys J. 2006 Oct 1;91(7):2451-63. doi: 10.1529/biophysj.106.082891. Epub 2006 Jul 14. Biophys J. 2006. PMID: 16844745 Free PMC article.

9

How dopamine transporter interacts with dopamine: insights from molecular modeling and simulation.

Huang X, Zhan CG. Huang X, et al. Biophys J. 2007 Nov 15;93(10):3627-39. doi: 10.1529/biophysj.107.110924. Epub 2007 Aug 17. Biophys J. 2007. PMID: 17704152 Free PMC article.

10

Free energy profiles of cocaine esterase-cocaine binding process by molecular dynamics and potential of mean force simulations.

Zhang Y, Huang X, Han K, Zheng F, Zhan CG. Zhang Y, et al. Among authors: huang x. Chem Biol Interact. 2016 Nov 25;259(Pt B):142-147. doi: 10.1016/j.cbi.2016.05.011. Epub 2016 May 6. Chem Biol Interact. 2016. PMID: 27163853 Free PMC article.

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