HISASHI OKUMURA

准教授/Associate Professor

自然科学研究機構　生命創成探究センター/Exploratory Research Center on Life and Living Systems

Japan

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HISASHI OKUMURA is an Associate Professor at the Exploratory Research Center on Life and Living Systems in Japan. His research focuses on molecular dynamics simulations, amyloid peptide interactions, and mechanical features of cells within multicellular systems. Recent publications include studies on the oligomerization mechanisms of amyloid-β peptides and the effects of arginine on polyglutamine proteins. His work contributes to a deeper understanding of protein aggregation and cellular mechanics.

Articles (20)

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2025

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JAPAN

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Tetsuhisa Otani

Assistant Professor

National Institute for Physiological Sciences

JAPAN

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Toshihiko Fujimori

Professor

The Graduate University for Advanced Studies, SOKENDAI

JAPAN

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HISASHI OKUMURA

Research Interests

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Articles (20)

Cell position-based evaluation of mechanical features of cells in multicellular systems

Oligomerization Mechanism of Amyloid-β Peptides at Hydrophobic Interfaces Revealed by Molecular Dynamics Simulations

Why do histone monomethylation and dimethylation cause a significant difference in binding to LEDGF?

Why Is Arginine the Only Amino Acid That Inhibits Polyglutamine Monomers from Taking on Toxic Conformations?

Nonequilibrium Molecular Dynamics Method to Generate Poiseuille-Like Flow between Lipid Bilayers

Single-Molecule Kinetic Observation of Antibody Interactions with Growing Amyloid β Fibrils

Effective mechanical potential of cell–cell interaction explains three-dimensional morphologies during early embryogenesis

Dissociation process of polyalanine aggregates by free electron laser irradiation

The Double-Layered Structure of Amyloid-β Assemblage on GM1-Containing Membranes Catalytically Promotes Fibrillization

Ingenuity in performing replica permutation: How to order the state labels for improving sampling efficiency

Perspective for Molecular Dynamics Simulation Studies of Amyloid-β Aggregates

Theoretical Analysis of the Aggregation-Inhibition Effect of Arginine on Polyglutamine Protein by the Generalized-Ensemble Method

Inhibition of amyloid-β(16–22) aggregation by polyphenols using replica permutation with solute tempering molecular dynamics simulation

Key Residue for Aggregation of Amyloid-β Peptides

State-of-the-Art Molecular Dynamics Simulation Studies of RNA-Dependent RNA Polymerase of SARS-CoV-2

Application study of infrared free-electron lasers towards the development of amyloidosis therapy

Application study of infrared free-electron lasers towards the development of amyloidosis therapy

Implementations of replica-permutation and replica sub-permutation methods into LAMMPS

Critical contributions of pre-S1 shoulder and distal TRP box in DAG-activated TRPC6 channel by PIP2 regulation

Molecular Dynamics Simulation Studies on the Aggregation of Amyloid-β Peptides and Their Disaggregation by Ultrasonic Wave and Infrared Laser Irradiation

Collaborators (7)

Kazuyuki Nakamura

Takayuki Uchihashi

Maho Yagi-Utsumi

Satoru Itoh

Masataka Yamauchi

Tetsuhisa Otani

Toshihiko Fujimori

Make your next move.

HISASHI OKUMURA

Research Interests

Explore related searches

Contact this professor

About

Articles (20)

Cell position-based evaluation of mechanical features of cells in multicellular systems

Oligomerization Mechanism of Amyloid-β Peptides at Hydrophobic Interfaces Revealed by Molecular Dynamics Simulations

Why do histone monomethylation and dimethylation cause a significant difference in binding to LEDGF?

Why Is Arginine the Only Amino Acid That Inhibits Polyglutamine Monomers from Taking on Toxic Conformations?

Nonequilibrium Molecular Dynamics Method to Generate Poiseuille-Like Flow between Lipid Bilayers

Single-Molecule Kinetic Observation of Antibody Interactions with Growing Amyloid β Fibrils

Effective mechanical potential of cell–cell interaction explains three-dimensional morphologies during early embryogenesis

Dissociation process of polyalanine aggregates by free electron laser irradiation

The Double-Layered Structure of Amyloid-β Assemblage on GM1-Containing Membranes Catalytically Promotes Fibrillization

Ingenuity in performing replica permutation: How to order the state labels for improving sampling efficiency

Perspective for Molecular Dynamics Simulation Studies of Amyloid-β Aggregates

Theoretical Analysis of the Aggregation-Inhibition Effect of Arginine on Polyglutamine Protein by the Generalized-Ensemble Method

Inhibition of amyloid-β(16–22) aggregation by polyphenols using replica permutation with solute tempering molecular dynamics simulation

Key Residue for Aggregation of Amyloid-β Peptides

State-of-the-Art Molecular Dynamics Simulation Studies of RNA-Dependent RNA Polymerase of SARS-CoV-2

Application study of infrared free-electron lasers towards the development of amyloidosis therapy

Application study of infrared free-electron lasers towards the development of amyloidosis therapy

Implementations of replica-permutation and replica sub-permutation methods into LAMMPS

Critical contributions of pre-S1 shoulder and distal TRP box in DAG-activated TRPC6 channel by PIP2 regulation

Molecular Dynamics Simulation Studies on the Aggregation of Amyloid-&beta; Peptides and Their Disaggregation by Ultrasonic Wave and Infrared Laser Irradiation

Collaborators (7)

Kazuyuki Nakamura

Takayuki Uchihashi

Maho Yagi-Utsumi

Satoru Itoh

Masataka Yamauchi

Tetsuhisa Otani

Toshihiko Fujimori

Make your next move.

Molecular Dynamics Simulation Studies on the Aggregation of Amyloid-β Peptides and Their Disaggregation by Ultrasonic Wave and Infrared Laser Irradiation