Liu G - Search Results

1

Synthesis, structure-activity relationship, and pharmacophore modeling studies of pyrazole-3-carbohydrazone derivatives as dipeptidyl peptidase IV inhibitors.

Wu D, Jin F, Lu W, Zhu J, Li C, Wang W, Tang Y, Jiang H, Huang J, Liu G, Li J. Wu D, et al. Among authors: liu g. Chem Biol Drug Des. 2012 Jun;79(6):897-906. doi: 10.1111/j.1747-0285.2012.01365.x. Epub 2012 Mar 21. Chem Biol Drug Des. 2012. PMID: 22381062

2

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: liu h. Bioorg Med Chem. 2004 Aug 1;12(15):4147-57. doi: 10.1016/j.bmc.2004.05.023. Bioorg Med Chem. 2004. PMID: 15246091

3

Molecular dynamics simulations of interaction between protein-tyrosine phosphatase 1B and a bidentate inhibitor.

Liu GX, Tan JZ, Niu CY, Shen JH, Luo XM, Shen X, Chen KX, Jiang HL. Liu GX, et al. Acta Pharmacol Sin. 2006 Jan;27(1):100-10. doi: 10.1111/j.1745-7254.2006.00251.x. Acta Pharmacol Sin. 2006. PMID: 16364216

4

3D-QSAR studies on fluoropyrrolidine amides as dipeptidyl peptidase IV inhibitors by CoMFA and CoMSIA.

Zeng J, Liu G, Tang Y, Jiang H. Zeng J, et al. Among authors: liu g. J Mol Model. 2007 Sep;13(9):993-1000. doi: 10.1007/s00894-007-0221-8. Epub 2007 Jul 6. J Mol Model. 2007. PMID: 17618469

5

Molecular docking and 3D-QSAR studies of 2-substituted 1-indanone derivatives as acetylcholinesterase inhibitors.

Shen LL, Liu GX, Tang Y. Shen LL, et al. Acta Pharmacol Sin. 2007 Dec;28(12):2053-63. doi: 10.1111/j.1745-7254.2007.00664.x. Acta Pharmacol Sin. 2007. PMID: 18031622

6

Insights into the interactions between HIV-1 integrase and human LEDGF/p75 by molecular dynamics simulation and free energy calculation.

Zhao Y, Li W, Zeng J, Liu G, Tang Y. Zhao Y, et al. Among authors: liu g. Proteins. 2008 Aug;72(2):635-45. doi: 10.1002/prot.21955. Proteins. 2008. PMID: 18247352

7

Insights into ligand selectivity in estrogen receptor isoforms: molecular dynamics simulations and binding free energy calculations.

Zeng J, Li W, Zhao Y, Liu G, Tang Y, Jiang H. Zeng J, et al. Among authors: liu g. J Phys Chem B. 2008 Mar 6;112(9):2719-26. doi: 10.1021/jp710029r. Epub 2008 Feb 12. J Phys Chem B. 2008. PMID: 18266357

8

Butyl 4-(butyryloxy)benzoate functions as a new selective estrogen receptor beta agonist and induces GLUT4 expression in CHO-K1 cells.

Lin Z, Shen H, Huang J, Chen S, Chen L, Chen J, Liu G, Jiang H, Shen X. Lin Z, et al. Among authors: liu g. J Steroid Biochem Mol Biol. 2008 May;110(1-2):150-6. doi: 10.1016/j.jsbmb.2008.03.028. Epub 2008 Mar 29. J Steroid Biochem Mol Biol. 2008. PMID: 18455388

9

Chemical function-based pharmacophore generation of selective kappa-opioid receptor agonists by catalyst and phase.

Zhang J, Liu G, Tang Y. Zhang J, et al. Among authors: liu g. J Mol Model. 2009 Sep;15(9):1027-41. doi: 10.1007/s00894-008-0418-5. Epub 2009 Feb 11. J Mol Model. 2009. PMID: 19205759

10

Computational insights into the mechanism of ligand unbinding and selectivity of estrogen receptors.

Shen J, Li W, Liu G, Tang Y, Jiang H. Shen J, et al. Among authors: liu g. J Phys Chem B. 2009 Jul 30;113(30):10436-44. doi: 10.1021/jp903785h. J Phys Chem B. 2009. PMID: 19583238

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