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Physical Chemistry Chemical Physics : PCCP
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December 22, 2021
Oxide-ion diffusion in brownmillerite-type Ca<sub>2</sub>AlMnO<sub>5+</sub> from first-principles calculations
Ushio 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 Prognosis
Kazunori 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 chalcogenides
Ippei 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 mice
Eiki Takahashi, Masashi Ito, Norimasa Miyamoto, et al.
Nucleic Acids Research
|
November 13, 2009
Two distinct regions in Staphylococcus aureus GatCAB guarantee accurate tRNA recognition
Akiyoshi 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 sphaericus
Kanokporn 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 A
Takaaki 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 Optimization
Atsuto 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 eIF1A
Aiping Zheng, Jian Yu, Reo Yamamoto, et al.
Acta Crystallographica. Section A, Foundations and Advances
|
November 23, 2023
Algorithm for spin symmetry operation search
Kohei Shinohara, Atsushi Togo, Hikaru Watanabe, et al.
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Search research articles
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Showing results (101-110 of 270) with videos related to
Sort By:
Page
of 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 calculations
Ushio 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 Prognosis
Kazunori 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 chalcogenides
Ippei 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 mice
Eiki Takahashi, Masashi Ito, Norimasa Miyamoto, et al.
Nucleic Acids Research
|
November 13, 2009
Two distinct regions in Staphylococcus aureus GatCAB guarantee accurate tRNA recognition
Akiyoshi 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 sphaericus
Kanokporn 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 A
Takaaki 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 Optimization
Atsuto 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 eIF1A
Aiping Zheng, Jian Yu, Reo Yamamoto, et al.
Acta Crystallographica. Section A, Foundations and Advances
|
November 23, 2023
Algorithm for spin symmetry operation search
Kohei Shinohara, Atsushi Togo, Hikaru Watanabe, et al.
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of 27