Liu G - Search Results

1

In silico estimation of chemical aquatic toxicity on crustaceans using chemical category methods.

Cao Q , Liu L , Yang H , Cai Y , Li W , Liu G , Lee PW , Tang Y . Cao Q , et al. Among authors: liu l, liu g. Environ Sci Process Impacts. 2018 Sep 19;20(9):1234-1243. doi: 10.1039/c8em00220g. Environ Sci Process Impacts. 2018. PMID: 30069560

2

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

3

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

4

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

5

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

6

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

7

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

8

Pharmacophore modeling of human adenosine receptor A(₂A) antagonists.

Xu Z, Cheng F, Da C, Liu G, Tang Y. Xu Z, et al. Among authors: liu g. J Mol Model. 2010 Dec;16(12):1867-76. doi: 10.1007/s00894-010-0690-z. Epub 2010 Mar 12. J Mol Model. 2010. PMID: 20224910

9

Accuracy assessment of protein-based docking programs against RNA targets.

Li Y, Shen J, Sun X, Li W, Liu G, Tang Y. Li Y, et al. Among authors: liu g. J Chem Inf Model. 2010 Jun 28;50(6):1134-46. doi: 10.1021/ci9004157. J Chem Inf Model. 2010. PMID: 20481574

10

Insights into subtype selectivity of opioid agonists by ligand-based and structure-based methods.

Cheng J, Liu G, Zhang J, Xu Z, Tang Y. Cheng J, et al. Among authors: liu g. J Mol Model. 2011 Mar;17(3):477-93. doi: 10.1007/s00894-010-0745-1. Epub 2010 May 25. J Mol Model. 2011. PMID: 20499259

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