Itai A - Search Results

1

Inhibition mechanisms of staurosporine and H7 to cAMP-dependent protein kinase through docking study.

Takagi A, Yamada Mizutani M, Tomioka N, Itai A. Takagi A, et al. Among authors: itai a. Chem Pharm Bull (Tokyo). 1996 Mar;44(3):618-20. doi: 10.1248/cpb.44.618. Chem Pharm Bull (Tokyo). 1996. PMID: 8882461

2

Model building of DNA/RNA triple helix containing L-deoxyadenosine.

Tomioka N, Itai A. Tomioka N, et al. Among authors: itai a. Biopolymers. 1992 Dec;32(12):1593-7. doi: 10.1002/bip.360321202. Biopolymers. 1992. PMID: 1282040

3

Automatic superposition of drug molecules based on their common receptor site.

Kato Y, Inoue A, Yamada M, Tomioka N, Itai A. Kato Y, et al. Among authors: itai a. J Comput Aided Mol Des. 1992 Oct;6(5):475-86. doi: 10.1007/BF00130398. J Comput Aided Mol Des. 1992. PMID: 1474395

4

Mutations in Ser174 and the glycine-rich sequence (Gly149, Gly150, and Thr156) in the beta subunit of Escherichia coli H(+)-ATPase.

Iwamoto A, Omote H, Hanada H, Tomioka N, Itai A, Maeda M, Futai M. Iwamoto A, et al. Among authors: itai a. J Biol Chem. 1991 Sep 5;266(25):16350-5. J Biol Chem. 1991. PMID: 1832155 Free article.

In this study, we constructed a plasmid carrying all the F0F1 genes. This plasmid gave the highest membrane ATPase activity so far reported. ...Consistent with our previous findings (Takeyama, M., Ihara, K., Moriyama, Y., Noumi, T., Ida, K., Tomioka, N., Itai, A …

In this study, we constructed a plasmid carrying all the F0F1 genes. This plasmid gave the highest membrane ATPase activity so far re …

5

The glycine-rich sequence of the beta subunit of Escherichia coli H(+)-ATPase is important for activity.

Takeyama M, Ihara K, Moriyama Y, Noumi T, Ida K, Tomioka N, Itai A, Maeda M, Futai M. Takeyama M, et al. Among authors: itai a. J Biol Chem. 1990 Dec 5;265(34):21279-84. J Biol Chem. 1990. PMID: 2147431 Free article.

6

A receptor model for tumor promoters: rational superposition of teleocidins and phorbol esters.

Itai A, Kato Y, Tomioka N, Iitaka Y, Endo Y, Hasegawa M, Shudo K, Fujiki H, Sakai S. Itai A, et al. Proc Natl Acad Sci U S A. 1988 Jun;85(11):3688-92. doi: 10.1073/pnas.85.11.3688. Proc Natl Acad Sci U S A. 1988. PMID: 3131760 Free PMC article.

7

A method for fast energy estimation and visualization of protein-ligand interaction.

Tomioka N, Itai A, Iitaka Y. Tomioka N, et al. Among authors: itai a. J Comput Aided Mol Des. 1987 Oct;1(3):197-210. doi: 10.1007/BF01677044. J Comput Aided Mol Des. 1987. PMID: 3504963

8

GREEN: a program package for docking studies in rational drug design.

Tomioka N, Itai A. Tomioka N, et al. Among authors: itai a. J Comput Aided Mol Des. 1994 Aug;8(4):347-66. doi: 10.1007/BF00125372. J Comput Aided Mol Des. 1994. PMID: 7815089

9

Rational automatic search method for stable docking models of protein and ligand.

Mizutani MY, Tomioka N, Itai A. Mizutani MY, et al. Among authors: itai a. J Mol Biol. 1994 Oct 21;243(2):310-26. doi: 10.1006/jmbi.1994.1656. J Mol Biol. 1994. PMID: 7932757

10

Lead discovery of inhibitors of the dihydrofolate reductase domain of Plasmodium falciparum dihydrofolate reductase-thymidylate synthase.

Toyoda T, Brobey RK, Sano G, Horii T, Tomioka N, Itai A. Toyoda T, et al. Among authors: itai a. Biochem Biophys Res Commun. 1997 Jun 27;235(3):515-9. doi: 10.1006/bbrc.1997.6814. Biochem Biophys Res Commun. 1997. PMID: 9207187

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