Neya S - Search Results

1

Structural and computational study on inhibitory compounds for endonuclease activity of influenza virus polymerase.

Fudo S, Yamamoto N, Nukaga M, Odagiri T, Tashiro M, Neya S, Hoshino T. Fudo S, et al. Among authors: neya s. Bioorg Med Chem. 2015 Sep 1;23(17):5466-75. doi: 10.1016/j.bmc.2015.07.046. Epub 2015 Jul 29. Bioorg Med Chem. 2015. PMID: 26252962

2

Resistant mechanism against nelfinavir of human immunodeficiency virus type 1 proteases.

Ode H, Ota M, Neya S, Hata M, Sugiura W, Hoshino T. Ode H, et al. Among authors: neya s. J Phys Chem B. 2005 Jan 13;109(1):565-74. doi: 10.1021/jp046860+. J Phys Chem B. 2005. PMID: 16851048

3

A theoretical study on the substrate deacylation mechanism of class C beta-lactamase.

Hata M, Tanaka Y, Fujii Y, Neya S, Hoshino T. Hata M, et al. Among authors: neya s. J Phys Chem B. 2005 Aug 25;109(33):16153-60. doi: 10.1021/jp045403q. J Phys Chem B. 2005. PMID: 16853052

4

Computational analysis of the proton translocation from Asp96 to schiff base in bacteriorhodopsin.

Sato Y, Hata M, Neya S, Hoshino T. Sato Y, et al. Among authors: neya s. J Phys Chem B. 2006 Nov 16;110(45):22804-12. doi: 10.1021/jp0632081. J Phys Chem B. 2006. PMID: 17092031

5

Computational characterization of structural role of the non-active site mutation M36I of human immunodeficiency virus type 1 protease.

Ode H, Matsuyama S, Hata M, Neya S, Kakizawa J, Sugiura W, Hoshino T. Ode H, et al. Among authors: neya s. J Mol Biol. 2007 Jul 13;370(3):598-607. doi: 10.1016/j.jmb.2007.04.081. Epub 2007 May 10. J Mol Biol. 2007. PMID: 17524421

6

Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation.

Katagiri D, Fuji H, Neya S, Hoshino T. Katagiri D, et al. Among authors: neya s. J Comput Chem. 2008 Sep;29(12):1930-44. doi: 10.1002/jcc.20963. J Comput Chem. 2008. PMID: 18366016

7

An epoxidation mechanism of carbamazepine by CYP3A4.

Hata M, Tanaka Y, Kyoda N, Osakabe T, Yuki H, Ishii I, Kitada M, Neya S, Hoshino T. Hata M, et al. Among authors: neya s. Bioorg Med Chem. 2008 May 1;16(9):5134-48. doi: 10.1016/j.bmc.2008.03.023. Epub 2008 Mar 10. Bioorg Med Chem. 2008. PMID: 18372180

8

Analysis of the unfolding process of green fluorescent protein by molecular dynamics simulation.

Hisatomi Y, Katagiri D, Neya S, Hara M, Hoshino T. Hisatomi Y, et al. Among authors: neya s. J Phys Chem B. 2008 Jul 24;112(29):8672-80. doi: 10.1021/jp709848e. Epub 2008 Jun 27. J Phys Chem B. 2008. PMID: 18582098

9

Molecular modeling of human cytochrome P450 2W1 and its interactions with substrates.

Li W, Tang Y, Hoshino T, Neya S. Li W, et al. Among authors: neya s. J Mol Graph Model. 2009 Sep;28(2):170-6. doi: 10.1016/j.jmgm.2009.06.002. Epub 2009 Jun 21. J Mol Graph Model. 2009. PMID: 19596602

10

Mechanism of the decrease in catalytic activity of human cytochrome P450 2C9 polymorphic variants investigated by computational analysis.

Sano E, Li W, Yuki H, Liu X, Furihata T, Kobayashi K, Chiba K, Neya S, Hoshino T. Sano E, et al. Among authors: neya s. J Comput Chem. 2010 Nov 30;31(15):2746-58. doi: 10.1002/jcc.21568. J Comput Chem. 2010. PMID: 20839301

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