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Shigehiko Hayashi

Showing results (1-10 of 47) with videos related to

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Journal of the American Chemical Society|April 4, 2012
Crucial role of protein flexibility in formation of a stable reaction transition state in an α-amylase catalysisTakahiro Kosugi, Shigehiko Hayashi
Journal of Chemical Theory and Computation|January 18, 2021
Ab Initio Evaluation of the Redox Potential of Cytochrome cCheng Cheng, Shigehiko Hayashi
The Journal of Physical Chemistry. B|November 25, 2015
Role of Bulk Water Environment in Regulation of Functional Hydrogen-Bond Network in Photoactive Yellow ProteinKoichi Tamura, Shigehiko Hayashi
Journal of Chemical Theory and Computation|November 18, 2015
Linear Response Path Following: A Molecular Dynamics Method To Simulate Global Conformational Changes of Protein upon Ligand BindingKoichi Tamura, Shigehiko Hayashi
The Journal of Physical Chemistry. B|February 28, 2017
Photoactivation Intermediates of a G-Protein Coupled Receptor Rhodopsin Investigated by a Hybrid Molecular SimulationMotoshi Kamiya, Shigehiko Hayashi
Plos One|July 21, 2017
Atomistic modeling of alternating access of a mitochondrial ADP/ATP membrane transporter with molecular simulationsKoichi Tamura, Shigehiko Hayashi
Journal of Chemical Theory and Computation|November 24, 2015
QM/MM Reweighting Free Energy SCF for Geometry Optimization on Extensive Free Energy Surface of Enzymatic ReactionTakahiro Kosugi, Shigehiko Hayashi
Journal of the American Chemical Society|September 24, 2009
Electronic coulombic coupling of excitation-energy transfer in xanthorhodopsinKazuhiro J Fujimoto, Shigehiko Hayashi
Physical Chemistry Chemical Physics : PCCP|May 10, 2011
A theoretical study on excited state double proton transfer reaction of a 7-azaindole dimer: an ab initio potential energy surface and its empirical valence bond modelKohei Ando, Shigehiko Hayashi, Shigeki Kato
Biophysical Journal|August 19, 2004
ATP hydrolysis in the betaTP and betaDP catalytic sites of F1-ATPaseMarkus Dittrich, Shigehiko Hayashi, Klaus Schulten
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Journal of the American Chemical Society|April 4, 2012
Crucial role of protein flexibility in formation of a stable reaction transition state in an α-amylase catalysisTakahiro Kosugi, Shigehiko Hayashi
Journal of Chemical Theory and Computation|January 18, 2021
Ab Initio Evaluation of the Redox Potential of Cytochrome cCheng Cheng, Shigehiko Hayashi
The Journal of Physical Chemistry. B|November 25, 2015
Role of Bulk Water Environment in Regulation of Functional Hydrogen-Bond Network in Photoactive Yellow ProteinKoichi Tamura, Shigehiko Hayashi
Journal of Chemical Theory and Computation|November 18, 2015
Linear Response Path Following: A Molecular Dynamics Method To Simulate Global Conformational Changes of Protein upon Ligand BindingKoichi Tamura, Shigehiko Hayashi
The Journal of Physical Chemistry. B|February 28, 2017
Photoactivation Intermediates of a G-Protein Coupled Receptor Rhodopsin Investigated by a Hybrid Molecular SimulationMotoshi Kamiya, Shigehiko Hayashi
Plos One|July 21, 2017
Atomistic modeling of alternating access of a mitochondrial ADP/ATP membrane transporter with molecular simulationsKoichi Tamura, Shigehiko Hayashi
Journal of Chemical Theory and Computation|November 24, 2015
QM/MM Reweighting Free Energy SCF for Geometry Optimization on Extensive Free Energy Surface of Enzymatic ReactionTakahiro Kosugi, Shigehiko Hayashi
Journal of the American Chemical Society|September 24, 2009
Electronic coulombic coupling of excitation-energy transfer in xanthorhodopsinKazuhiro J Fujimoto, Shigehiko Hayashi
Physical Chemistry Chemical Physics : PCCP|May 10, 2011
A theoretical study on excited state double proton transfer reaction of a 7-azaindole dimer: an ab initio potential energy surface and its empirical valence bond modelKohei Ando, Shigehiko Hayashi, Shigeki Kato
Biophysical Journal|August 19, 2004
ATP hydrolysis in the betaTP and betaDP catalytic sites of F1-ATPaseMarkus Dittrich, Shigehiko Hayashi, Klaus Schulten
Pageof 5