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Fingerprint Dive into the research topics where Tadashi Ando is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

Brownian Dynamics Mathematics
Computer simulation Chemical Compounds
Free energy Chemical Compounds
Hydrodynamics Medicine & Life Sciences
Peptides Mathematics
Macromolecules Chemical Compounds
Nanoarchaeota Medicine & Life Sciences
Chromatin Medicine & Life Sciences

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Research Output 2003 2019

  • 841 Citations
  • 11 h-Index
  • 20 Article

Glycyl-tRNA synthetase from Nanoarchaeum equitans: The first crystal structure of archaeal GlyRS and analysis of its tRNA glycylation

Fujisawa, A., Toki, R., Miyake, H., Shoji, T., Doi, H., Hayashi, H., Hanabusa, R., Mutsuro, H., Umehara, T., Ando, T., Noguchi, H., Voet, A., Park, S. Y. & Tamura, K., 2 Apr 2019, In : Biochemical and Biophysical Research Communications. 511, 2, p. 228-233 6 p.

Research output: Contribution to journalArticle

Glycine-tRNA Ligase
Transfer RNA
RNA, Transfer, Gly
Crystal structure
9 Citations (Scopus)

Sub-nucleosomal Genome Structure Reveals Distinct Nucleosome Folding Motifs

Ohno, M., Ando, T., Priest, D. G., Kumar, V., Yoshida, Y. & Taniguchi, Y., 24 Jan 2019, In : Cell. 176, 3, p. 520-534.e25

Research output: Contribution to journalArticle

1 Citation (Scopus)

Principles of chemical geometry underlying chiral selectivity in RNA minihelix aminoacylation

Ando, T., Takahashi, S. & Tamura, K., 1 Jan 2018, In : Nucleic acids research. 46, 21, p. 11144-11152 9 p.

Research output: Contribution to journalArticle

Open Access
Amino Acids
Hydroxyl Radical
25 Citations (Scopus)

GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms

Kobayashi, C., Jung, J., Matsunaga, Y., Mori, T., Ando, T., Tamura, K., Kamiya, M. & Sugita, Y., 30 Sep 2017, In : Journal of Computational Chemistry. 38, 25

Research output: Contribution to journalArticle

Simulation System
Molecular Dynamics
Free energy
Molecular dynamics
82 Citations (Scopus)

Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm

Yu, I., Mori, T., Ando, T., Harada, R., Jung, J., Sugita, Y. & Feig, M., 1 Nov 2016, In : eLife. 5, NOVEMBER2016, e19274.

Research output: Contribution to journalArticle

Open Access