Iwadate M - Search Results

1

Discovering novel direct acting antiviral agents for HBV using in silico screening.

Murakami Y, Hayakawa M, Yano Y, Tanahashi T, Enomoto M, Tamori A, Kawada N, Iwadate M, Umeyama H. Murakami Y, et al. Among authors: iwadate m. Biochem Biophys Res Commun. 2015 Jan 2;456(1):20-8. doi: 10.1016/j.bbrc.2014.11.024. Epub 2014 Nov 15. Biochem Biophys Res Commun. 2015. PMID: 25446116

2

Enlarged FAMSBASE: protein 3D structure models of genome sequences for 41 species.

Yamaguchi A, Iwadate M, Suzuki E, Yura K, Kawakita S, Umeyama H, Go M. Yamaguchi A, et al. Among authors: iwadate m. Nucleic Acids Res. 2003 Jan 1;31(1):463-8. doi: 10.1093/nar/gkg117. Nucleic Acids Res. 2003. PMID: 12520053 Free PMC article.

3

Evaluation of the third solvent clusters fitting procedure for the prediction of protein-protein interactions based on the results at the CAPRI blind docking study.

Komatsu K, Kurihara Y, Iwadate M, Takeda-Shitaka M, Umeyama H; CAPRI blind docking study. Komatsu K, et al. Among authors: iwadate m. Proteins. 2003 Jul 1;52(1):15-8. doi: 10.1002/prot.10385. Proteins. 2003. PMID: 12784361

4

Evaluation of homology modeling of the severe acute respiratory syndrome (SARS) coronavirus main protease for structure based drug design.

Takeda-Shitaka M, Nojima H, Takaya D, Kanou K, Iwadate M, Umeyama H. Takeda-Shitaka M, et al. Among authors: iwadate m. Chem Pharm Bull (Tokyo). 2004 May;52(5):643-5. doi: 10.1248/cpb.52.643. Chem Pharm Bull (Tokyo). 2004. PMID: 15133227 Free article.

5

Protein structure prediction in CASP6 using CHIMERA and FAMS.

Takeda-Shitaka M, Terashi G, Takaya D, Kanou K, Iwadate M, Umeyama H. Takeda-Shitaka M, et al. Among authors: iwadate m. Proteins. 2005;61 Suppl 7:122-127. doi: 10.1002/prot.20728. Proteins. 2005. PMID: 16187353

6

The SKE-DOCK server and human teams based on a combined method of shape complementarity and free energy estimation.

Terashi G, Takeda-Shitaka M, Kanou K, Iwadate M, Takaya D, Umeyama H. Terashi G, et al. Among authors: iwadate m. Proteins. 2007 Dec 1;69(4):866-72. doi: 10.1002/prot.21772. Proteins. 2007. PMID: 17853449

7

Fams-ace: a combined method to select the best model after remodeling all server models.

Terashi G, Takeda-Shitaka M, Kanou K, Iwadate M, Takaya D, Hosoi A, Ohta K, Umeyama H. Terashi G, et al. Among authors: iwadate m. Proteins. 2007;69 Suppl 8:98-107. doi: 10.1002/prot.21785. Proteins. 2007. PMID: 17894329

8

FAMS and FAMSBASE for protein structure.

Umeyama H, Iwadate M. Umeyama H, et al. Among authors: iwadate m. Curr Protoc Bioinformatics. 2004 Feb;Chapter 5:Unit5.2. doi: 10.1002/0471250953.bi0502s04. Curr Protoc Bioinformatics. 2004. PMID: 18428727

9

Bioinformatics based Ligand-Docking and in-silico screening.

Takaya D, Takeda-Shitaka M, Terashi G, Kanou K, Iwadate M, Umeyama H. Takaya D, et al. Among authors: iwadate m. Chem Pharm Bull (Tokyo). 2008 May;56(5):742-4. doi: 10.1248/cpb.56.742. Chem Pharm Bull (Tokyo). 2008. PMID: 18451572 Free article.

10

FAMSD: A powerful protein modeling platform that combines alignment methods, homology modeling, 3D structure quality estimation and molecular dynamics.

Kanou K, Iwadate M, Hirata T, Terashi G, Umeyama H, Takeda-Shitaka M. Kanou K, et al. Among authors: iwadate m. Chem Pharm Bull (Tokyo). 2009 Dec;57(12):1335-42. doi: 10.1248/cpb.57.1335. Chem Pharm Bull (Tokyo). 2009. PMID: 19952440 Free article.

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