Zhang Y - Search Results

1

Homology modeling and molecular dynamics simulations of the mu opioid receptor in a membrane-aqueous system.

Zhang Y, Sham YY, Rajamani R, Gao J, Portoghese PS. Zhang Y, et al. Chembiochem. 2005 May;6(5):853-9. doi: 10.1002/cbic.200400207. Chembiochem. 2005. PMID: 15776407

2

Naphthalene dicarboxaldehyde as an electrophilic fluorogenic moiety for affinity labeling: application to opioid receptor affinity labels with greatly improved fluorogenic properties.

McCurdy CR, Le Bourdonnec B, Metzger TG, El Kouhen R, Zhang Y, Law PY, Portoghese PS. McCurdy CR, et al. Among authors: zhang y. J Med Chem. 2002 Jul 4;45(14):2887-90. doi: 10.1021/jm015586u. J Med Chem. 2002. PMID: 12086475

3

Antidepressant-like effects of kappa-opioid receptor antagonists in the forced swim test in rats.

Mague SD, Pliakas AM, Todtenkopf MS, Tomasiewicz HC, Zhang Y, Stevens WC Jr, Jones RM, Portoghese PS, Carlezon WA Jr. Mague SD, et al. Among authors: zhang y. J Pharmacol Exp Ther. 2003 Apr;305(1):323-30. doi: 10.1124/jpet.102.046433. J Pharmacol Exp Ther. 2003. PMID: 12649385

4

Specific cross-linking of Lys233 and Cys235 in the mu opioid receptor by a reporter affinity label.

Zhang Y, McCurdy CR, Metzger TG, Portoghese PS. Zhang Y, et al. Biochemistry. 2005 Feb 22;44(7):2271-5. doi: 10.1021/bi048049v. Biochemistry. 2005. PMID: 15709739

5

o-Naphthalenedicarboxaldehyde derivative of 7'-aminonaltrindole as a selective delta-opioid receptor affinity label.

Haris SP, Zhang Y, Le Bourdonnec B, McCurdy CR, Portoghese PS. Haris SP, et al. Among authors: zhang y. J Med Chem. 2007 Jul 12;50(14):3392-6. doi: 10.1021/jm061194h. Epub 2007 Jun 8. J Med Chem. 2007. PMID: 17555306

6

Binding mode analyses of NAP derivatives as mu opioid receptor selective ligands through docking studies and molecular dynamics simulation.

Wang H, Zaidi SA, Zhang Y. Wang H, et al. Among authors: zhang y. Bioorg Med Chem. 2017 Apr 15;25(8):2463-2471. doi: 10.1016/j.bmc.2017.03.005. Epub 2017 Mar 6. Bioorg Med Chem. 2017. PMID: 28302509 Free PMC article.

7

Computational insights into the molecular mechanisms of differentiated allosteric modulation at the mu opioid receptor by structurally similar bitopic modulators.

Wang H, Reinecke BA, Zhang Y. Wang H, et al. Among authors: zhang y. J Comput Aided Mol Des. 2020 Aug;34(8):879-895. doi: 10.1007/s10822-020-00309-x. Epub 2020 Mar 19. J Comput Aided Mol Des. 2020. PMID: 32193867

8

Exploring naltrexamine derivatives featuring azaindole moiety via nitrogen-walk approach to investigate their in vitro pharmacological profiles at the mu opioid receptor.

Ma H, Wang H, Gillespie JC, Mendez RE, Selley DE, Zhang Y. Ma H, et al. Among authors: zhang y. Bioorg Med Chem Lett. 2021 Jun 1;41:127953. doi: 10.1016/j.bmcl.2021.127953. Epub 2021 Mar 22. Bioorg Med Chem Lett. 2021. PMID: 33766769 Free PMC article.

9

Novel bivalent ligands carrying potential antinociceptive effects by targeting putative mu opioid receptor and chemokine receptor CXCR4 heterodimers.

Ma H, Li M, Pagare PP, Wang H, Nassehi N, Santos EJ, Stevens Negus S, Selley DE, Zhang Y. Ma H, et al. Among authors: zhang y. Bioorg Chem. 2022 Mar;120:105641. doi: 10.1016/j.bioorg.2022.105641. Epub 2022 Jan 24. Bioorg Chem. 2022. PMID: 35093692 Free PMC article.

10

Comparative docking study of anibamine as the first natural product CCR5 antagonist in CCR5 homology models.

Li G, Haney KM, Kellogg GE, Zhang Y. Li G, et al. Among authors: zhang y. J Chem Inf Model. 2009 Jan;49(1):120-32. doi: 10.1021/ci800356a. J Chem Inf Model. 2009. PMID: 19166361 Free PMC article.

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