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Minoru Sakurai

Showing results (11-20 of 80) with videos related to

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The Journal of Physical Chemistry. B|July 10, 2015
Analysis of the Free Energy Landscapes for the Opening-Closing Dynamics of the Maltose Transporter ATPase MalK2 Using Enhanced-Sampling Molecular Dynamics SimulationWei-Lin Hsu, Tadaomi Furuta, Minoru Sakurai
Proteins|December 2, 2017
The mechanism of nucleotide-binding domain dimerization in the intact maltose transporter as studied by all-atom molecular dynamics simulationsWei-Lin Hsu, Tadaomi Furuta, Minoru Sakurai
Physical Chemistry Chemical Physics : PCCP|February 23, 2016
An adaptive quantum mechanics/molecular mechanics method for the infrared spectrum of water: incorporation of the quantum effect between solute and solventHiroshi C Watanabe, Misa Banno, Minoru Sakurai
The Journal of Physical Chemistry. B|October 8, 2016
ATP Hydrolysis Mechanism in a Maltose Transporter Explored by QM/MM Metadynamics SimulationWei-Lin Hsu, Tadaomi Furuta, Minoru Sakurai
Photochemistry and Photobiology|April 26, 2008
Structures of the chromophore binding sites in BLUF domains as studied by molecular dynamics and quantum chemical calculationsKazuya Obanayama, Hiroaki Kobayashi, Kentaro Fukushima, et al.
Journal of Computational Chemistry|May 16, 2019
Development of an ATP force field for coarse-grained simulation of ATPases and its application to the maltose transporterRyosuke Hirano, Tsubasa Yabuchi, Minoru Sakurai, et al.
Biophysics (Nagoya-Shi, Japan)|August 6, 2016
Full-Quantum chemical calculation of the absorption maximum of bacteriorhodopsin: a comprehensive analysis of the amino acid residues contributing to the opsin shiftTomohiko Hayashi, Azuma Matsuura, Hiroyuki Sato, et al.
The Journal of Physical Chemistry. B|May 3, 2007
Natural DNA mixed with trehalose persists in B-form double-stranding even in the dry stateBo Zhu, Takao Furuki, Takashi Okuda, et al.
Biophysics and Physicobiology|April 3, 2018
Molecular dynamics simulation study on the structural instability of the most common cystic fibrosis-associated mutant ΔF508-CFTRMitsuhiko Odera, Tadaomi Furuta, Yoshiro Sohma, et al.
Biochemistry|June 18, 2014
Analysis of the structural and functional roles of coupling helices in the ATP-binding cassette transporter MsbA through enzyme assays and molecular dynamics simulationsTadaomi Furuta, Tomohiro Yamaguchi, Hiroaki Kato, et al.
Pageof 8

Showing results (11-20 of 80) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. B|July 10, 2015
Analysis of the Free Energy Landscapes for the Opening-Closing Dynamics of the Maltose Transporter ATPase MalK2 Using Enhanced-Sampling Molecular Dynamics SimulationWei-Lin Hsu, Tadaomi Furuta, Minoru Sakurai
Proteins|December 2, 2017
The mechanism of nucleotide-binding domain dimerization in the intact maltose transporter as studied by all-atom molecular dynamics simulationsWei-Lin Hsu, Tadaomi Furuta, Minoru Sakurai
Physical Chemistry Chemical Physics : PCCP|February 23, 2016
An adaptive quantum mechanics/molecular mechanics method for the infrared spectrum of water: incorporation of the quantum effect between solute and solventHiroshi C Watanabe, Misa Banno, Minoru Sakurai
The Journal of Physical Chemistry. B|October 8, 2016
ATP Hydrolysis Mechanism in a Maltose Transporter Explored by QM/MM Metadynamics SimulationWei-Lin Hsu, Tadaomi Furuta, Minoru Sakurai
Photochemistry and Photobiology|April 26, 2008
Structures of the chromophore binding sites in BLUF domains as studied by molecular dynamics and quantum chemical calculationsKazuya Obanayama, Hiroaki Kobayashi, Kentaro Fukushima, et al.
Journal of Computational Chemistry|May 16, 2019
Development of an ATP force field for coarse-grained simulation of ATPases and its application to the maltose transporterRyosuke Hirano, Tsubasa Yabuchi, Minoru Sakurai, et al.
Biophysics (Nagoya-Shi, Japan)|August 6, 2016
Full-Quantum chemical calculation of the absorption maximum of bacteriorhodopsin: a comprehensive analysis of the amino acid residues contributing to the opsin shiftTomohiko Hayashi, Azuma Matsuura, Hiroyuki Sato, et al.
The Journal of Physical Chemistry. B|May 3, 2007
Natural DNA mixed with trehalose persists in B-form double-stranding even in the dry stateBo Zhu, Takao Furuki, Takashi Okuda, et al.
Biophysics and Physicobiology|April 3, 2018
Molecular dynamics simulation study on the structural instability of the most common cystic fibrosis-associated mutant ΔF508-CFTRMitsuhiko Odera, Tadaomi Furuta, Yoshiro Sohma, et al.
Biochemistry|June 18, 2014
Analysis of the structural and functional roles of coupling helices in the ATP-binding cassette transporter MsbA through enzyme assays and molecular dynamics simulationsTadaomi Furuta, Tomohiro Yamaguchi, Hiroaki Kato, et al.
Pageof 8