安藤格士

アンドウタダシ | Ando Tadashi

所属機関・部署：

研究分野 (1件)：生物物理学

研究キーワード (1件)：分子シミュレーション

競争的資金等の研究課題 (2件)：

タンパク質の折り畳みシミュレーション
Protein Folding Simulation

論文 (31件)：

Ikeda, Akihito and Urata, Seia and Ando, Tadashi and Suzuki, Yasuhiro and Sato, Yasufumi and Nishino, Tatsuya. The crystal structure of the tetrameric human vasohibin-1-SVBP complex reveals a variable arm region within the structural core. Acta Crystallographica Section D-Structural Biology. 2020. 76. 10. 1-8
Misa Arutaki, Ryodai Kurihara, Toru Matsuoka, Ayako Inami, Kei Tokunaga, Tomomasa Ohno, Hiroki Takahashi, Haruka Takano, Tadashi Ando, Hiromi Mutsuro-Aoki, Takuya Umehara & Koji Tamura. G:U-Independent RNA Minihelix Aminoacylation by Nanoarchaeum equitans Alanyl-tRNA Synthetase: An Insight into the Evolution of Aminoacyl-tRNA Synthetases. JOURNAL OF MOLECULAR EVOLUTION. 2020. 88. 6. 501-509
Senri Ohmori, Marina Wani, Saki Kitabatake, Yuka Nakatsugawa, Tadashi Ando, Takuya Umehara and Koji Tamura. RNA aptamers for a tRNA-binding protein from aeropyrum pernix with homologous counterparts distributed throughout evolution. Life. 2020. 10. 2
Alma Fujisawa, Risako Toki, Hideaki Miyake, Tomoko Shoji, Hiromi Doi, Hiromi Hayashi, Rina Hanabusa, Hiromi Mutsuro-Aoki, Takuya Umehara, Tadashi Ando, et al. Glycyl-tRNA synthetase from Nanoarchaeum equitans: The first crystal structure of archaeal GlyRS and analysis of its tRNA glycylation. BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS. 2019. 511. 2. 228-233
Masae Ohno, Tadashi Ando, David G Priest, Vipin Kumar, Yamato Yoshida, Yuichi Taniguchi. Sub-nucleosomal Genome Structure Reveals Distinct Nucleosome Folding Motifs. Cell. 2019. 176. 3. 520-534

MISC (5件)：

Tadashi Ando, Jeffrey Skolnick. IMPORTANCE OF EXCLUDED VOLUME AND HYDRODYNAMIC INTERACTIONS ON MACROMOLECULAR DIFFUSION IN VIVO. QUANTUM BIO-INFORMATICS V. 2013. 30. 375-387
Tadashi Ando, Jeffrey Skolnick. BROWNIAN DYNAMICS SIMULATION OF MACROMOLECULE DIFFUSION IN A PROTOCELL. QUANTUM BIO-INFORMATICS IV: FROM QUANTUM INFORMATION TO BIO-INFORMATICS. 2011. 28. 413-426
Tadashi Ando, Ichiro Yamato. BASICS OF MOLECULAR SIMULATION AND ITS APPLICATION TO BIOMOLECULES. QUANTUM BIO-INFORMATICS II: FROM QUANTUM INFORMATION TO BIO-INFORMATICS. 2009. 24. 228-241
Ichiro Yamato, Tadashi Ando, Ayumi Suzuki, Kazuo Harada, Seigo Itho, Satoru Miyazaki, Naoki Kobayashi, Masayuki Takeda. Toward in Silico Biology (From Sequence to Sytems). Quantum Bio-Informatics. 2008. 440-455
Tadashi Ando, Ichiro Yamato. Brownian dynamics approach to protein folding. FRONTIERS OF COMPUTATIONAL SCIENCE. 2007. 157-+

書籍 (2件)：

膜タンパク質工学ハンドブック(第3章第3節膜タンパク質・膜の粗視化シミュレーション)
株式会社エヌ・ティー・エス 2020 ISBN:9784860435370
バイオインフォマティクス事典 (ランジュバン・ブラウン動力学法)
共立出版 2006

講演・口頭発表等 (15件)：

tRNAのL-アミノ酸特異的アミノアシル化の起源と分子メカニズム
(第41回日本分子生物学会年会 2018)
Chiral selectivity mechanism on aminoacylation of an RNA minihelix examined by molecular dynamics simulations
(日本生物物理学会第56回年会 2018)
On the Importance of Hydrodynamic Interactions in Lipid Membrane Formation
(International Symposium of Water Frontier Science & Technology Research Center 2018)
Simulation study on diffusion of a particle in complex geometry
(International Symposium of Water Frontier Science & Technology Research Center 2018)
Molecular dynamics simulations of nanoimprint lithography
(International Symposium of Water Frontier Science & Technology Research Center 2018)

学歴 (1件)：

- 2001 東京理科大学

学位 (1件)：

博士(工学) (東京理科大学)

※　J-GLOBALの研究者情報は、researchmapの登録情報に基づき表示しています。登録・更新については、こちらをご覧ください。

前のページに戻る

安藤 格士

安藤格士