Nakamura S - Search Results

1

Compounds Designs of CK2α Inhibitors Derived from Virtual Screening Hit Compounds by Computational Chemistry with Crystallography.

Nakamura S, Nishiwaki K, Tsuyuguchi M, Kinoshita T, Oishi S, Ohno H, Nakanishi I. Nakamura S, et al. Chem Pharm Bull (Tokyo). 2024;72(9):776-780. doi: 10.1248/cpb.c23-00824. Chem Pharm Bull (Tokyo). 2024. PMID: 39218701 Free article. Review.

2

Structure-based design of novel potent protein kinase CK2 (CK2) inhibitors with phenyl-azole scaffolds.

Hou Z, Nakanishi I, Kinoshita T, Takei Y, Yasue M, Misu R, Suzuki Y, Nakamura S, Kure T, Ohno H, Murata K, Kitaura K, Hirasawa A, Tsujimoto G, Oishi S, Fujii N. Hou Z, et al. Among authors: nakamura s. J Med Chem. 2012 Mar 22;55(6):2899-903. doi: 10.1021/jm2015167. Epub 2012 Mar 7. J Med Chem. 2012. PMID: 22339433

3

Identification of protein kinase CK2 inhibitors using solvent dipole ordering virtual screening.

Nakanishi I, Murata K, Nagata N, Kurono M, Kinoshita T, Yasue M, Miyazaki T, Takei Y, Nakamura S, Sakurai A, Iwamoto N, Nishiwaki K, Nakaniwa T, Sekiguchi Y, Hirasawa A, Tsujimoto G, Kitaura K. Nakanishi I, et al. Among authors: nakamura s. Eur J Med Chem. 2015;96:396-404. doi: 10.1016/j.ejmech.2015.04.032. Epub 2015 Apr 15. Eur J Med Chem. 2015. PMID: 25912672

4

Structure-activity relationship study of 4-(thiazol-5-yl)benzoic acid derivatives as potent protein kinase CK2 inhibitors.

Ohno H, Minamiguchi D, Nakamura S, Shu K, Okazaki S, Honda M, Misu R, Moriwaki H, Nakanishi S, Oishi S, Kinoshita T, Nakanishi I, Fujii N. Ohno H, et al. Among authors: nakamura s. Bioorg Med Chem. 2016 Mar 1;24(5):1136-41. doi: 10.1016/j.bmc.2016.01.043. Epub 2016 Jan 22. Bioorg Med Chem. 2016. PMID: 26850376

5

Structure-Activity Relationships and Docking Studies of Hydroxychavicol and Its Analogs as Xanthine Oxidase Inhibitors.

Nishiwaki K, Ohigashi K, Deguchi T, Murata K, Nakamura S, Matsuda H, Nakanishi I. Nishiwaki K, et al. Among authors: nakamura s. Chem Pharm Bull (Tokyo). 2018 Jul 1;66(7):741-747. doi: 10.1248/cpb.c18-00197. Epub 2018 Apr 26. Chem Pharm Bull (Tokyo). 2018. PMID: 29695658 Free article.

6

Bivalent binding mode of an amino-pyrazole inhibitor indicates the potentials for CK2α1-selective inhibitors.

Ikeda A, Tsuyuguchi M, Kitagawa D, Sawa M, Nakamura S, Nakanishi I, Kinoshita T. Ikeda A, et al. Among authors: nakamura s. Biochem Biophys Res Commun. 2022 Nov 19;630:30-35. doi: 10.1016/j.bbrc.2022.09.040. Epub 2022 Sep 15. Biochem Biophys Res Commun. 2022. PMID: 36130444

7

Design, Synthesis and Structure-Activity Relationship Studies of Protein Kinase CK2 Inhibitors Containing a Purine Scaffold.

Nishiwaki K, Nakamura S, Yoshioka K, Nakagawa E, Nakatani S, Tsuyuguchi M, Kinoshita T, Nakanishi I. Nishiwaki K, et al. Among authors: nakamura s. Chem Pharm Bull (Tokyo). 2023;71(7):558-565. doi: 10.1248/cpb.c23-00155. Chem Pharm Bull (Tokyo). 2023. PMID: 37394605 Free article.

8

Binding affinity prediction of non-peptide inhibitors of HIV-1 protease using COMBINE model introduced from peptide inhibitors.

Nakamura S, Nakanishi I, Kitaura K. Nakamura S, et al. Bioorg Med Chem Lett. 2006 Dec 15;16(24):6334-7. doi: 10.1016/j.bmcl.2006.09.006. Epub 2006 Oct 5. Bioorg Med Chem Lett. 2006. PMID: 17027266

9

A detailed thermodynamic profile of cyclopentyl and isopropyl derivatives binding to CK2 kinase.

Kinoshita T, Sekiguchi Y, Fukada H, Nakaniwa T, Tada T, Nakamura S, Kitaura K, Ohno H, Suzuki Y, Hirasawa A, Nakanishi I, Tsujimoto G. Kinoshita T, et al. Among authors: nakamura s. Mol Cell Biochem. 2011 Oct;356(1-2):97-105. doi: 10.1007/s11010-011-0960-9. Epub 2011 Jul 7. Mol Cell Biochem. 2011. PMID: 21735094

10

Crystal structure of human CK2α at 1.06 Å resolution.

Kinoshita T, Nakaniwa T, Sekiguchi Y, Sogabe Y, Sakurai A, Nakamura S, Nakanishi I. Kinoshita T, et al. Among authors: nakamura s. J Synchrotron Radiat. 2013 Nov;20(Pt 6):974-9. doi: 10.1107/S0909049513020785. Epub 2013 Oct 2. J Synchrotron Radiat. 2013. PMID: 24121351 Free PMC article.

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