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Isao Tanaka

Showing results (101-110 of 270) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 22, 2021
Oxide-ion diffusion in brownmillerite-type Ca<sub>2</sub>AlMnO<sub>5+</sub> from first-principles calculationsUshio Matsumoto, Akihide Kuwabara, Craig A J Fisher, et al.
Plos One|September 17, 2015
Prognostic Relevance of Cytokine Receptor Expression in Acute Myeloid Leukemia: Interleukin-2 Receptor α-Chain (CD25) Expression Predicts a Poor PrognosisKazunori Nakase, Kenkichi Kita, Taiichi Kyo, et al.
The Journal of Physical Chemistry. B|April 21, 2006
First-principles calculations of migration energy of lithium ions in halides and chalcogenidesIppei Kishida, Yukinori Koyama, Akihide Kuwabara, et al.
International Journal of Molecular Medicine|May 5, 2005
Increased glucose tolerance in N-type Ca2+ channel alpha(1B)-subunit gene-deficient miceEiki Takahashi, Masashi Ito, Norimasa Miyamoto, et al.
Nucleic Acids Research|November 13, 2009
Two distinct regions in Staphylococcus aureus GatCAB guarantee accurate tRNA recognitionAkiyoshi Nakamura, Kelly Sheppard, Junji Yamane, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|February 7, 2013
Crystallization and preliminary X-ray crystallographic analysis of the functional form of BinB binary toxin from Bacillus sphaericusKanokporn Srisucharitpanit, Min Yao, Sarin Chimnaronk, et al.
Biochemical and Biophysical Research Communications|January 8, 2013
The c-di-GMP recognition mechanism of the PilZ domain of bacterial cellulose synthase subunit ATakaaki Fujiwara, Keisuke Komoda, Naofumi Sakurai, et al.
Physical Review Letters|November 28, 2015
Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian OptimizationAtsuto Seko, Atsushi Togo, Hiroyuki Hayashi, et al.
Acta Crystallographica. Section D, Biological Crystallography|December 6, 2014
X-ray structures of eIF5B and the eIF5B-eIF1A complex: the conformational flexibility of eIF5B is restricted on the ribosome by interaction with eIF1AAiping Zheng, Jian Yu, Reo Yamamoto, et al.
Acta Crystallographica. Section A, Foundations and Advances|November 23, 2023
Algorithm for spin symmetry operation searchKohei Shinohara, Atsushi Togo, Hikaru Watanabe, et al.
Pageof 27

Showing results (101-110 of 270) with videos related to

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Pageof 27
Physical Chemistry Chemical Physics : PCCP|December 22, 2021
Oxide-ion diffusion in brownmillerite-type Ca<sub>2</sub>AlMnO<sub>5+</sub> from first-principles calculationsUshio Matsumoto, Akihide Kuwabara, Craig A J Fisher, et al.
Plos One|September 17, 2015
Prognostic Relevance of Cytokine Receptor Expression in Acute Myeloid Leukemia: Interleukin-2 Receptor α-Chain (CD25) Expression Predicts a Poor PrognosisKazunori Nakase, Kenkichi Kita, Taiichi Kyo, et al.
The Journal of Physical Chemistry. B|April 21, 2006
First-principles calculations of migration energy of lithium ions in halides and chalcogenidesIppei Kishida, Yukinori Koyama, Akihide Kuwabara, et al.
International Journal of Molecular Medicine|May 5, 2005
Increased glucose tolerance in N-type Ca2+ channel alpha(1B)-subunit gene-deficient miceEiki Takahashi, Masashi Ito, Norimasa Miyamoto, et al.
Nucleic Acids Research|November 13, 2009
Two distinct regions in Staphylococcus aureus GatCAB guarantee accurate tRNA recognitionAkiyoshi Nakamura, Kelly Sheppard, Junji Yamane, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|February 7, 2013
Crystallization and preliminary X-ray crystallographic analysis of the functional form of BinB binary toxin from Bacillus sphaericusKanokporn Srisucharitpanit, Min Yao, Sarin Chimnaronk, et al.
Biochemical and Biophysical Research Communications|January 8, 2013
The c-di-GMP recognition mechanism of the PilZ domain of bacterial cellulose synthase subunit ATakaaki Fujiwara, Keisuke Komoda, Naofumi Sakurai, et al.
Physical Review Letters|November 28, 2015
Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian OptimizationAtsuto Seko, Atsushi Togo, Hiroyuki Hayashi, et al.
Acta Crystallographica. Section D, Biological Crystallography|December 6, 2014
X-ray structures of eIF5B and the eIF5B-eIF1A complex: the conformational flexibility of eIF5B is restricted on the ribosome by interaction with eIF1AAiping Zheng, Jian Yu, Reo Yamamoto, et al.
Acta Crystallographica. Section A, Foundations and Advances|November 23, 2023
Algorithm for spin symmetry operation searchKohei Shinohara, Atsushi Togo, Hikaru Watanabe, et al.
Pageof 27