Terashi G - Search Results

1

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: terashi g. Proteins. 2005;61 Suppl 7:122-127. doi: 10.1002/prot.20728. Proteins. 2005. PMID: 16187353

2

[No title available]

[No authors listed] [No authors listed] PMID: 36784808

3

Searching for protein-protein interaction sites and docking by the methods of molecular dynamics, grid scoring, and the pairwise interaction potential of amino acid residues.

Terashi G, Takeda-Shitaka M, Takaya D, Komatsu K, Umeyama H. Terashi G, et al. Proteins. 2005 Aug 1;60(2):289-95. doi: 10.1002/prot.20572. Proteins. 2005. PMID: 15981245

4

FAMS complex: a fully automated homology modeling system for protein complex structures.

Takeda-Shitaka M, Terashi G, Chiba C, Takaya D, Umeyama H. Takeda-Shitaka M, et al. Among authors: terashi g. Med Chem. 2006 Mar;2(2):191-201. doi: 10.2174/157340606776056160. Med Chem. 2006. PMID: 16787367

5

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. Proteins. 2007 Dec 1;69(4):866-72. doi: 10.1002/prot.21772. Proteins. 2007. PMID: 17853449

6

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. Proteins. 2007;69 Suppl 8:98-107. doi: 10.1002/prot.21785. Proteins. 2007. PMID: 17894329

7

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: terashi g. 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.

8

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: terashi g. 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.

9

Method for predicting homology modeling accuracy from amino acid sequence alignment: the power function.

Iwadate M, Kanou K, Terashi G, Umeyama H, Takeda-Shitaka M. Iwadate M, et al. Among authors: terashi g. Chem Pharm Bull (Tokyo). 2010 Jan;58(1):1-10. doi: 10.1248/cpb.58.1. Chem Pharm Bull (Tokyo). 2010. PMID: 20045957 Free article.

10

HUMAN FAMSD-BASE: high quality protein structure model database for the human genome using the FAMSD homology modeling method.

Kanou K, Hirata T, Iwadate M, Terashi G, Umeyama H, Takeda-Shitaka M. Kanou K, et al. Among authors: terashi g. Chem Pharm Bull (Tokyo). 2010 Jan;58(1):66-75. doi: 10.1248/cpb.58.66. Chem Pharm Bull (Tokyo). 2010. PMID: 20045969 Free article.

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