Cuny GD - Search Results

1

Structure-activity relationship study of beta-carboline derivatives as haspin kinase inhibitors.

Cuny GD, Ulyanova NP, Patnaik D, Liu JF, Lin X, Auerbach K, Ray SS, Xian J, Glicksman MA, Stein RL, Higgins JM. Cuny GD, et al. Bioorg Med Chem Lett. 2012 Mar 1;22(5):2015-9. doi: 10.1016/j.bmcl.2012.01.028. Epub 2012 Jan 28. Bioorg Med Chem Lett. 2012. PMID: 22335895 Free PMC article.

2

Structure-activity relationship study of novel tissue transglutaminase inhibitors.

Duval E, Case A, Stein RL, Cuny GD. Duval E, et al. Among authors: cuny gd. Bioorg Med Chem Lett. 2005 Apr 1;15(7):1885-9. doi: 10.1016/j.bmcl.2005.02.005. Bioorg Med Chem Lett. 2005. PMID: 15780627

3

Structure-activity relationship, kinetic mechanism, and selectivity for a new class of ubiquitin C-terminal hydrolase-L1 (UCH-L1) inhibitors.

Mermerian AH, Case A, Stein RL, Cuny GD. Mermerian AH, et al. Among authors: cuny gd. Bioorg Med Chem Lett. 2007 Jul 1;17(13):3729-32. doi: 10.1016/j.bmcl.2007.04.027. Epub 2007 Apr 10. Bioorg Med Chem Lett. 2007. PMID: 17449248

4

Structure-activity relationship study of bone morphogenetic protein (BMP) signaling inhibitors.

Cuny GD, Yu PB, Laha JK, Xing X, Liu JF, Lai CS, Deng DY, Sachidanandan C, Bloch KD, Peterson RT. Cuny GD, et al. Bioorg Med Chem Lett. 2008 Aug 1;18(15):4388-92. doi: 10.1016/j.bmcl.2008.06.052. Epub 2008 Jun 27. Bioorg Med Chem Lett. 2008. PMID: 18621530 Free PMC article.

5

Identification of small molecule inhibitors of the mitotic kinase haspin by high-throughput screening using a homogeneous time-resolved fluorescence resonance energy transfer assay.

Patnaik D, Jun Xian, Glicksman MA, Cuny GD, Stein RL, Higgins JM. Patnaik D, et al. Among authors: cuny gd. J Biomol Screen. 2008 Dec;13(10):1025-34. doi: 10.1177/1087057108326081. Epub 2008 Oct 31. J Biomol Screen. 2008. PMID: 18978305 Free PMC article.

6

Structure-activity relationship study of EphB3 receptor tyrosine kinase inhibitors.

Qiao L, Choi S, Case A, Gainer TG, Seyb K, Glicksman MA, Lo DC, Stein RL, Cuny GD. Qiao L, et al. Among authors: cuny gd. Bioorg Med Chem Lett. 2009 Nov 1;19(21):6122-6. doi: 10.1016/j.bmcl.2009.09.010. Epub 2009 Sep 9. Bioorg Med Chem Lett. 2009. PMID: 19783434 Free PMC article.

7

Structure-activity relationship study of acridine analogs as haspin and DYRK2 kinase inhibitors.

Cuny GD, Robin M, Ulyanova NP, Patnaik D, Pique V, Casano G, Liu JF, Lin X, Xian J, Glicksman MA, Stein RL, Higgins JM. Cuny GD, et al. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3491-4. Bioorg Med Chem Lett. 2010. PMID: 20836251 Free PMC article.

8

Structure-activity relationship study of pyridazine derivatives as glutamate transporter EAAT2 activators.

Xing X, Chang LC, Kong Q, Colton CK, Lai L, Glicksman MA, Lin CL, Cuny GD. Xing X, et al. Among authors: cuny gd. Bioorg Med Chem Lett. 2011 Oct 1;21(19):5774-7. doi: 10.1016/j.bmcl.2011.08.009. Epub 2011 Aug 8. Bioorg Med Chem Lett. 2011. PMID: 21875806 Free PMC article.

9

Structure-activity relationship study of selective benzimidazole-based inhibitors of Cryptosporidium parvum IMPDH.

Kirubakaran S, Gorla SK, Sharling L, Zhang M, Liu X, Ray SS, Macpherson IS, Striepen B, Hedstrom L, Cuny GD. Kirubakaran S, et al. Among authors: cuny gd. Bioorg Med Chem Lett. 2012 Mar 1;22(5):1985-8. doi: 10.1016/j.bmcl.2012.01.029. Epub 2012 Jan 24. Bioorg Med Chem Lett. 2012. PMID: 22310229 Free PMC article.

10

Discovery of LRRK2 inhibitors using sequential in silico joint pharmacophore space (JPS) and ensemble docking.

Lang CA, Ray SS, Liu M, Singh AK, Cuny GD. Lang CA, et al. Among authors: cuny gd. Bioorg Med Chem Lett. 2015 Jul 1;25(13):2713-9. doi: 10.1016/j.bmcl.2015.04.027. Epub 2015 Apr 16. Bioorg Med Chem Lett. 2015. PMID: 25998502

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