No KT - Search Results

1

The natural phytochemical dehydroabietic acid is an anti-aging reagent that mediates the direct activation of SIRT1.

Kim J, Kang YG, Lee JY, Choi DH, Cho YU, Shin JM, Park JS, Lee JH, Kim WG, Seo DB, Lee TR, Miyamoto Y, No KT. Kim J, et al. Among authors: no kt. Mol Cell Endocrinol. 2015 Sep 5;412:216-25. doi: 10.1016/j.mce.2015.05.006. Epub 2015 May 11. Mol Cell Endocrinol. 2015. PMID: 25976661

2

Human nephrotoxicity prediction models for three types of kidney injury based on data sets of pharmacological compounds and their metabolites.

Lee S, Kang YM, Park H, Dong MS, Shin JM, No KT. Lee S, et al. Among authors: no kt. Chem Res Toxicol. 2013 Nov 18;26(11):1652-9. doi: 10.1021/tx400249t. Epub 2013 Nov 5. Chem Res Toxicol. 2013. PMID: 24138086

3

Identification of novel rab27a/melanophilin blockers by pharmacophore-based virtual screening.

Joung JY, Lee HY, Park J, Lee JY, Chang BH, No KT, Nam KY, Hwang JS. Joung JY, et al. Among authors: no kt. Appl Biochem Biotechnol. 2014 Feb;172(4):1882-97. doi: 10.1007/s12010-013-0615-2. Epub 2013 Nov 30. Appl Biochem Biotechnol. 2014. PMID: 24293275

4

Tyrosinase-Targeting Gallacetophenone Inhibits Melanogenesis in Melanocytes and Human Skin-Equivalents.

Lee JY, Lee J, Min D, Kim J, Kim HJ, No KT. Lee JY, et al. Among authors: no kt. Int J Mol Sci. 2020 Apr 29;21(9):3144. doi: 10.3390/ijms21093144. Int J Mol Sci. 2020. PMID: 32365630 Free PMC article.

5

Isolindleyin exerts anti-melanogenic effects in human epidermal melanocytes via direct binding to tyrosinase.

Lee JY, Kim J, Nam YJ, Kim HJ, No KT. Lee JY, et al. Among authors: no kt. Biochem Biophys Res Commun. 2021 Jan 1;534:802-807. doi: 10.1016/j.bbrc.2020.10.105. Epub 2020 Nov 5. Biochem Biophys Res Commun. 2021. PMID: 33162034

6

Natural products used as a chemical library for protein-protein interaction targeted drug discovery.

Jin X, Lee K, Kim NH, Kim HS, Yook JI, Choi J, No KT. Jin X, et al. Among authors: no kt. J Mol Graph Model. 2018 Jan;79:46-58. doi: 10.1016/j.jmgm.2017.10.015. Epub 2017 Oct 27. J Mol Graph Model. 2018. PMID: 29136547

7

Identification of novel inhibitors of HCV RNA-dependent RNA polymerase by pharmacophore-based virtual screening and in vitro evaluation.

Ryu K, Kim ND, Choi SI, Han CK, Yoon JH, No KT, Kim KH, Seong BL. Ryu K, et al. Among authors: no kt. Bioorg Med Chem. 2009 Apr 15;17(8):2975-82. doi: 10.1016/j.bmc.2009.03.024. Epub 2009 Mar 18. Bioorg Med Chem. 2009. PMID: 19332375

8

Structure-based virtual screening of novel tubulin inhibitors and their characterization as anti-mitotic agents.

Kim ND, Park ES, Kim YH, Moon SK, Lee SS, Ahn SK, Yu DY, No KT, Kim KH. Kim ND, et al. Among authors: no kt. Bioorg Med Chem. 2010 Oct 1;18(19):7092-100. doi: 10.1016/j.bmc.2010.07.072. Epub 2010 Aug 6. Bioorg Med Chem. 2010. PMID: 20810285

9

Ligand supported homology modeling and docking evaluation of CCR2: docked pose selection by consensus scoring.

Kim JH, Lim JW, Lee SW, Kim K, No KT. Kim JH, et al. Among authors: no kt. J Mol Model. 2011 Oct;17(10):2707-16. doi: 10.1007/s00894-010-0943-x. Epub 2011 Jan 7. J Mol Model. 2011. PMID: 21213000

10

Pharmacophore-based virtual screening, biological evaluation and binding mode analysis of a novel protease-activated receptor 2 antagonist.

Cho NC, Seo SH, Kim D, Shin JS, Ju J, Seong J, Seo SH, Lee I, Lee KT, Kim YK, No KT, Pae AN. Cho NC, et al. Among authors: no kt. J Comput Aided Mol Des. 2016 Aug;30(8):625-37. doi: 10.1007/s10822-016-9937-9. Epub 2016 Sep 6. J Comput Aided Mol Des. 2016. PMID: 27600555

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