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Ryuhei Harada

Showing results (51-60 of 95) with videos related to

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Journal of Chemical Theory and Computation|March 28, 2025
Reaction Mechanism Path Sampling Based on Parallel Cascade Selection QM/MM Molecular Dynamics Simulation: PaCS-QLian Duan, Kowit Hengphasatporn, Ryuhei Harada, et al.
Journal of Molecular Biology|November 28, 2021
Histone H3 Inhibits Ubiquitin-Ubiquitin Intermolecular Interactions to Enhance Binding to DNA Methyl Transferase 1Takunori Yasuda, Rikuri Morita, Yasuteru Shigeta, et al.
Physical Chemistry Chemical Physics : PCCP|February 10, 2015
Simple, yet powerful methodologies for conformational sampling of proteinsRyuhei Harada, Yu Takano, Takeshi Baba, et al.
Journal of Chemical Information and Modeling|October 3, 2024
BEMM-GEN: A Toolkit for Generating a Biomolecular Environment-Mimicking Model for Molecular Dynamics SimulationTakunori Yasuda, Rikuri Morita, Yasuteru Shigeta, et al.
Physical Chemistry Chemical Physics : PCCP|May 7, 2026
Computational insights into the pH-dependent behavior of Ipilimumab-CTLA-4Wanda Destiarani, Kowit Hengphasatporn, Yasuteru Shigeta, et al.
Physical Chemistry Chemical Physics : PCCP|March 27, 2018
Programed dynamical ordering in self-organization processes of a nanocube: a molecular dynamics studyRyuhei Harada, Takako Mashiko, Masanori Tachikawa, et al.
Journal of the American Chemical Society|February 14, 2013
Reduced native state stability in crowded cellular environment due to protein-protein interactionsRyuhei Harada, Naoya Tochio, Takanori Kigawa, et al.
The Journal of Physical Chemistry Letters|May 20, 2024
Preferential Door for Ligand Binding and Unbinding Pathways in Inhibited Human AcetylcholinesteraseNalinee Kongkaew, Kowit Hengphasatporn, Yasuteru Shigeta, et al.
Journal of Agricultural and Food Chemistry|June 6, 2023
Determination of the Association between Mesotrione Sensitivity and Conformational Change of 4-Hydroxyphenylpyruvate Dioxygenase via Free-Energy AnalysesYohei Munei, Kowit Hengphasatporn, Yuta Hori, et al.
The Journal of Physical Chemistry. B|October 23, 2024
Structural Fluctuation in Homodimeric Aminoacyl-tRNA Synthetases Induces Half-of-the-Sites ActivityYoshino Okamoto, Takunori Yasuda, Rikuri Morita, et al.
Pageof 10

Showing results (51-60 of 95) with videos related to

Sort By:
Pageof 10
Journal of Chemical Theory and Computation|March 28, 2025
Reaction Mechanism Path Sampling Based on Parallel Cascade Selection QM/MM Molecular Dynamics Simulation: PaCS-QLian Duan, Kowit Hengphasatporn, Ryuhei Harada, et al.
Journal of Molecular Biology|November 28, 2021
Histone H3 Inhibits Ubiquitin-Ubiquitin Intermolecular Interactions to Enhance Binding to DNA Methyl Transferase 1Takunori Yasuda, Rikuri Morita, Yasuteru Shigeta, et al.
Physical Chemistry Chemical Physics : PCCP|February 10, 2015
Simple, yet powerful methodologies for conformational sampling of proteinsRyuhei Harada, Yu Takano, Takeshi Baba, et al.
Journal of Chemical Information and Modeling|October 3, 2024
BEMM-GEN: A Toolkit for Generating a Biomolecular Environment-Mimicking Model for Molecular Dynamics SimulationTakunori Yasuda, Rikuri Morita, Yasuteru Shigeta, et al.
Physical Chemistry Chemical Physics : PCCP|May 7, 2026
Computational insights into the pH-dependent behavior of Ipilimumab-CTLA-4Wanda Destiarani, Kowit Hengphasatporn, Yasuteru Shigeta, et al.
Physical Chemistry Chemical Physics : PCCP|March 27, 2018
Programed dynamical ordering in self-organization processes of a nanocube: a molecular dynamics studyRyuhei Harada, Takako Mashiko, Masanori Tachikawa, et al.
Journal of the American Chemical Society|February 14, 2013
Reduced native state stability in crowded cellular environment due to protein-protein interactionsRyuhei Harada, Naoya Tochio, Takanori Kigawa, et al.
The Journal of Physical Chemistry Letters|May 20, 2024
Preferential Door for Ligand Binding and Unbinding Pathways in Inhibited Human AcetylcholinesteraseNalinee Kongkaew, Kowit Hengphasatporn, Yasuteru Shigeta, et al.
Journal of Agricultural and Food Chemistry|June 6, 2023
Determination of the Association between Mesotrione Sensitivity and Conformational Change of 4-Hydroxyphenylpyruvate Dioxygenase via Free-Energy AnalysesYohei Munei, Kowit Hengphasatporn, Yuta Hori, et al.
The Journal of Physical Chemistry. B|October 23, 2024
Structural Fluctuation in Homodimeric Aminoacyl-tRNA Synthetases Induces Half-of-the-Sites ActivityYoshino Okamoto, Takunori Yasuda, Rikuri Morita, et al.
Pageof 10