Akamatsu M - Search Results

1

Estimation of the hydrophobicity of 2,4-diphenyl-1,3-oxazoline analogs and QSAR analysis of their ovicidal activity against Tetranychus [corrected] urticae.

Minakuchi C, Suzuki J, Toda K, Akamatsu M, Nakagawa Y. Minakuchi C, et al. Among authors: akamatsu m. Bioorg Med Chem Lett. 2006 Aug 1;16(15):4080-4. doi: 10.1016/j.bmcl.2006.04.089. Epub 2006 May 22. Bioorg Med Chem Lett. 2006. PMID: 16714112

2

Use of classical and 3-D QSAR to examine the hydration state of juvenile hormone esterase inhibitors.

Wheelock CE, Nakagawa Y, Akamatsu M, Hammock BD. Wheelock CE, et al. Among authors: akamatsu m. Bioorg Med Chem. 2003 Nov 17;11(23):5101-16. doi: 10.1016/j.bmc.2003.08.023. Bioorg Med Chem. 2003. PMID: 14604674

3

High-throughput screening of ecdysone agonists using a reporter gene assay followed by 3-D QSAR analysis of the molting hormonal activity.

Wheelock CE, Nakagawa Y, Harada T, Oikawa N, Akamatsu M, Smagghe G, Stefanou D, Iatrou K, Swevers L. Wheelock CE, et al. Among authors: akamatsu m. Bioorg Med Chem. 2006 Feb 15;14(4):1143-59. doi: 10.1016/j.bmc.2005.09.034. Epub 2005 Oct 24. Bioorg Med Chem. 2006. PMID: 16249087

4

Synthesis of 26,27-bisnorcastasterone analogs and analysis of conformation-activity relationship for brassinolide-like activity.

Yamamoto S, Watanabe B, Otsuki J, Nakagawa Y, Akamatsu M, Miyagawa H. Yamamoto S, et al. Among authors: akamatsu m. Bioorg Med Chem. 2006 Mar 15;14(6):1761-70. doi: 10.1016/j.bmc.2005.10.024. Epub 2005 Nov 8. Bioorg Med Chem. 2006. PMID: 16288879

5

Evaluation of hydrogen bonds of ecdysteroids in the ligand-receptor interactions using a protein modeling system.

Harada T, Nakagawa Y, Akamatsu M, Miyagawa H. Harada T, et al. Among authors: akamatsu m. Bioorg Med Chem. 2009 Aug 15;17(16):5868-73. doi: 10.1016/j.bmc.2009.07.011. Epub 2009 Jul 10. Bioorg Med Chem. 2009. PMID: 19631551 Free article.

6

Structure-activity relationships of dibenzoylhydrazines for the inhibition of P-glycoprotein-mediated quinidine transport.

Miyata K, Nakagawa Y, Kimura Y, Ueda K, Akamatsu M. Miyata K, et al. Among authors: akamatsu m. Bioorg Med Chem. 2016 Jul 15;24(14):3184-91. doi: 10.1016/j.bmc.2016.05.039. Epub 2016 May 20. Bioorg Med Chem. 2016. PMID: 27262425

7

Identification and in silico prediction of metabolites of tebufenozide derivatives by major human cytochrome P450 isoforms.

Edamatsu H, Yagawa M, Ikushiro S, Sakaki T, Nakagawa Y, Miyagawa H, Akamatsu M. Edamatsu H, et al. Among authors: akamatsu m. Bioorg Med Chem. 2020 May 1;28(9):115429. doi: 10.1016/j.bmc.2020.115429. Epub 2020 Mar 19. Bioorg Med Chem. 2020. PMID: 32201191

8

QSAR study on permeability of hydrophobic compounds with artificial membranes.

Fujikawa M, Nakao K, Shimizu R, Akamatsu M. Fujikawa M, et al. Among authors: akamatsu m. Bioorg Med Chem. 2007 Jun 1;15(11):3756-67. doi: 10.1016/j.bmc.2007.03.040. Epub 2007 Mar 16. Bioorg Med Chem. 2007. PMID: 17418579

9

Relationships between structure and high-throughput screening permeability of peptide derivatives and related compounds with artificial membranes: application to prediction of Caco-2 cell permeability.

Ano R, Kimura Y, Shima M, Matsuno R, Ueno T, Akamatsu M. Ano R, et al. Among authors: akamatsu m. Bioorg Med Chem. 2004 Jan 2;12(1):257-64. doi: 10.1016/j.bmc.2003.10.002. Bioorg Med Chem. 2004. PMID: 14697791

10

Relationships between structure and high-throughput screening permeability of diverse drugs with artificial membranes: application to prediction of Caco-2 cell permeability.

Fujikawa M, Ano R, Nakao K, Shimizu R, Akamatsu M. Fujikawa M, et al. Among authors: akamatsu m. Bioorg Med Chem. 2005 Aug 1;13(15):4721-32. doi: 10.1016/j.bmc.2005.04.076. Bioorg Med Chem. 2005. PMID: 15936203

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