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Ikuo Kurisaki

Showing results (1-10 of 23) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 21, 2022
Computational prediction of heteromeric protein complex disassembly order using hybrid Monte Carlo/molecular dynamics simulationIkuo Kurisaki, Shigenori Tanaka
Proteins|February 9, 2022
Remarked suppression of Aβ<sub>42</sub> protomer-protomer dissociation reaction elucidated by molecular dynamics simulationIkuo Kurisaki, Shigenori Tanaka
The Journal of Physical Chemistry. B|October 24, 2019
ATP Converts Aβ<sub>42</sub> Oligomer into Off-Pathway Species by Making Contact with Its Backbone Atoms Using Hydrophobic AdenosineIkuo Kurisaki, Shigenori Tanaka
Computational and Structural Biotechnology Journal|April 27, 2023
Simulation toolkits at the molecular scale for trans-scale thermal signalingIkuo Kurisaki, Madoka Suzuki
ACS Omega|March 1, 2021
Reaction Pathway Sampling and Free-Energy Analyses for Multimeric Protein Complex Disassembly by Employing Hybrid Configuration Bias Monte Carlo/Molecular Dynamics SimulationIkuo Kurisaki, Shigenori Tanaka
The Journal of Physical Chemistry. B|October 27, 2016
Na<sup>+</sup> Binding Is Ineffective in Forming a Primary Substrate Pocket of ThrombinIkuo Kurisaki, Masataka Nagaoka
Physical Chemistry Chemical Physics : PCCP|November 19, 2021
Elucidating microscopic events driven by GTP hydrolysis reaction in the Ras-GAP system with semi-reactive molecular dynamics simulations: the alternative role of a phosphate binding loop for mechanical energy storageIkuo Kurisaki, Shigenori Tanaka
The Journal of Physical Chemistry. B|April 26, 2013
Oxygen entry through multiple pathways in T-state human hemoglobinMasayoshi Takayanagi, Ikuo Kurisaki, Masataka Nagaoka
The Journal of Physical Chemistry. B|May 11, 2016
Bound Na(+) is a Negative Effecter for Thrombin-Substrate Stereospecific Complex FormationIkuo Kurisaki, Masayoshi Takayanagi, Masataka Nagaoka
The Journal of Physical Chemistry. B|February 6, 2015
Toward understanding allosteric activation of thrombin: a conjecture for important roles of unbound Na(+) molecules around thrombinIkuo Kurisaki, Masayoshi Takayanagi, Masataka Nagaoka
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|April 21, 2022
Computational prediction of heteromeric protein complex disassembly order using hybrid Monte Carlo/molecular dynamics simulationIkuo Kurisaki, Shigenori Tanaka
Proteins|February 9, 2022
Remarked suppression of Aβ<sub>42</sub> protomer-protomer dissociation reaction elucidated by molecular dynamics simulationIkuo Kurisaki, Shigenori Tanaka
The Journal of Physical Chemistry. B|October 24, 2019
ATP Converts Aβ<sub>42</sub> Oligomer into Off-Pathway Species by Making Contact with Its Backbone Atoms Using Hydrophobic AdenosineIkuo Kurisaki, Shigenori Tanaka
Computational and Structural Biotechnology Journal|April 27, 2023
Simulation toolkits at the molecular scale for trans-scale thermal signalingIkuo Kurisaki, Madoka Suzuki
ACS Omega|March 1, 2021
Reaction Pathway Sampling and Free-Energy Analyses for Multimeric Protein Complex Disassembly by Employing Hybrid Configuration Bias Monte Carlo/Molecular Dynamics SimulationIkuo Kurisaki, Shigenori Tanaka
The Journal of Physical Chemistry. B|October 27, 2016
Na<sup>+</sup> Binding Is Ineffective in Forming a Primary Substrate Pocket of ThrombinIkuo Kurisaki, Masataka Nagaoka
Physical Chemistry Chemical Physics : PCCP|November 19, 2021
Elucidating microscopic events driven by GTP hydrolysis reaction in the Ras-GAP system with semi-reactive molecular dynamics simulations: the alternative role of a phosphate binding loop for mechanical energy storageIkuo Kurisaki, Shigenori Tanaka
The Journal of Physical Chemistry. B|April 26, 2013
Oxygen entry through multiple pathways in T-state human hemoglobinMasayoshi Takayanagi, Ikuo Kurisaki, Masataka Nagaoka
The Journal of Physical Chemistry. B|May 11, 2016
Bound Na(+) is a Negative Effecter for Thrombin-Substrate Stereospecific Complex FormationIkuo Kurisaki, Masayoshi Takayanagi, Masataka Nagaoka
The Journal of Physical Chemistry. B|February 6, 2015
Toward understanding allosteric activation of thrombin: a conjecture for important roles of unbound Na(+) molecules around thrombinIkuo Kurisaki, Masayoshi Takayanagi, Masataka Nagaoka
Pageof 3