Miyamoto S - Search Results

1

Conformational analysis of 2-[2-(3-methoxyphenyl) ethyl]phenoxyalkylamines with high 5-HT2 receptor binding affinity.

Kasuya A, Iwata Y, Tanaka N, Ogawa T, Miyamoto S. Kasuya A, et al. Among authors: miyamoto s. Drug Des Discov. 2000;17(2):119-29. Drug Des Discov. 2000. PMID: 11045901

2

Conformational analysis of globomycin with a signal peptidase II inhibitory activity using molecular dynamics simulation.

Kiho T, Iwata Y, Kogen H, Miyamoto S. Kiho T, et al. Among authors: miyamoto s. Drug Des Discov. 2003;18(4):109-16. Drug Des Discov. 2003. PMID: 15553922

3

A method for assessing the side chain orientations of histidine, asparagine, and glutamine as well as the protonation forms of histidine in protein structures.

Iwata Y, Kasuya A, Miyamoto S. Iwata Y, et al. Among authors: miyamoto s. Drug Des Discov. 2001;17(3):231-41. Drug Des Discov. 2001. PMID: 11469753

4

Conformational analysis of cyclophostin and designed analogs in comparison with the potent IP3 receptor agonist adenophostin A.

Iwata Y, de Kort M, Challiss RA, van der Marel GA, van Boom JH, Miyamoto S. Iwata Y, et al. Among authors: miyamoto s. Drug Des Discov. 2001;17(3):253-63. Drug Des Discov. 2001. PMID: 11469755

5

Protein structure-based de novo design and synthesis of aldose reductase inhibitors.

Iwata Y, Naito S, Itai A, Miyamoto S. Iwata Y, et al. Among authors: miyamoto s. Drug Des Discov. 2001;17(4):349-59. Drug Des Discov. 2001. PMID: 11765138

6

Conformational analysis and docking study of potent factor XIIIa inhibitors having a cyclopropenone ring.

Iwata Y, Tago K, Kiho T, Kogen H, Fujioka T, Otsuka N, Suzuki-Konagai K, Ogita T, Miyamoto S. Iwata Y, et al. Among authors: miyamoto s. J Mol Graph Model. 2000 Dec;18(6):591-9, 602-4. doi: 10.1016/s1093-3263(00)00054-1. J Mol Graph Model. 2000. PMID: 11155315

7

Interaction between peroxisome proliferator-activated receptor gamma and its agonists: docking study of oximes having 5-benzyl-2,4-thiazolidinedione.

Iwata Y, Miyamoto S, Takamura M, Yanagisawa H, Kasuya A. Iwata Y, et al. Among authors: miyamoto s. J Mol Graph Model. 2001;19(6):536-42, 598-600. doi: 10.1016/s1093-3263(01)00086-9. J Mol Graph Model. 2001. PMID: 11552681

8

Reconstruction of the 3D coordinates of alpha-carbon atoms of proteins from a pair of stereographic figures.

Iwata Y, Kasuya A, Miyamoto S. Iwata Y, et al. Among authors: miyamoto s. J Comput Aided Mol Des. 1996 Dec;10(6):558-66. doi: 10.1007/BF00134179. J Comput Aided Mol Des. 1996. PMID: 9007689

9

An efficient method for reconstructing protein backbones from alpha-carbon coordinates.

Iwata Y, Kasuya A, Miyamoto S. Iwata Y, et al. Among authors: miyamoto s. J Mol Graph Model. 2002 Oct;21(2):119-28. doi: 10.1016/s1093-3263(02)00142-0. J Mol Graph Model. 2002. PMID: 12398343

10

Discovery of novel aldose reductase inhibitors using a protein structure-based approach: 3D-database search followed by design and synthesis.

Iwata Y, Arisawa M, Hamada R, Kita Y, Mizutani MY, Tomioka N, Itai A, Miyamoto S. Iwata Y, et al. Among authors: miyamoto s. J Med Chem. 2001 May 24;44(11):1718-28. doi: 10.1021/jm000483h. J Med Chem. 2001. PMID: 11356107

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