Hisashi Okumura

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 24

Top Venues

The journal of physical chemistry. B

ACS chemical neuroscience

International journal of molecular sciences

Journal of computational chemistry

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

This page only lists publications with an associated author ORCID identifier.

Affiliation History

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 May 01 2009

Japan

准教授/Associate Professor :: 創成研究領域/Department of Creative Research

Publications

Shoichi Tanimoto, Hisashi Okumura
Why Is Arginine the Only Amino Acid That Inhibits Polyglutamine Monomers from Taking on Toxic Conformations? ACS chemical neuroscience 15 (15) (2024)
Shoichi Tanimoto, Hisashi Okumura
Why Is Arginine the Only Amino Acid That Inhibits Polyglutamine Monomers from Taking on Toxic Conformations? ACS chemical neuroscience 15 (15) (2024)
Shoichi Tanimoto, Hisashi Okumura
Why Is Arginine the Only Amino Acid That Inhibits Polyglutamine Monomers from Taking on Toxic Conformations? ACS chemical neuroscience 15 (15) (2024)
Shoichi Tanimoto, Hisashi Okumura
Why Is Arginine the Only Amino Acid That Inhibits Polyglutamine Monomers from Taking on Toxic Conformations? ACS chemical neuroscience (2024)
Maho Yagi-Utsumi, Satoru G Itoh, Hisashi Okumura, Katsuhiko Yanagisawa, Koichi Kato, Katsuyuki Nishimura
The Double-Layered Structure of Amyloid-β Assemblage on GM1-Containing Membranes Catalytically Promotes Fibrillization. ACS chemical neuroscience (2023)
Hisashi Okumura
Perspective for Molecular Dynamics Simulation Studies of Amyloid-β Aggregates. The journal of physical chemistry. B (2023)
Hisashi Okumura
Perspective for Molecular Dynamics Simulation Studies of Amyloid-β Aggregates. The journal of physical chemistry. B 127 (51) (2023)
Hisashi Okumura
Perspective for Molecular Dynamics Simulation Studies of Amyloid-β Aggregates. The journal of physical chemistry. B 127 (51) (2023)
Hisashi Okumura
Perspective for Molecular Dynamics Simulation Studies of Amyloid-β Aggregates. The journal of physical chemistry. B 127 (51) (2023)
Hisashi Okumura, Satoru G Itoh, Heishun Zen, Kazuhiro Nakamura
Dissociation process of polyalanine aggregates by free electron laser irradiation. PloS one 18 (9) (2023)
Satoru G Itoh, Maho Yagi-Utsumi, Koichi Kato, Hisashi Okumura
Key Residue for Aggregation of Amyloid-β Peptides. ACS chemical neuroscience 13 (22) (2022)
Daiki Fukuhara, Masataka Yamauchi, Satoru G Itoh, Hisashi Okumura
Ingenuity in performing replica permutation: How to order the state labels for improving sampling efficiency. Journal of computational chemistry (2022)
Shoichi Tanimoto, Satoru G Itoh, Hisashi Okumura
State-of-the-Art Molecular Dynamics Simulation Studies of RNA-Dependent RNA Polymerase of SARS-CoV-2. International journal of molecular sciences 23 (18) (2022)
Hisashi Okumura, Satoru G Itoh
Molecular Dynamics Simulation Studies on the Aggregation of Amyloid-β Peptides and Their Disaggregation by Ultrasonic Wave and Infrared Laser Irradiation. Molecules (Basel, Switzerland) 27 (8) (2022)
Mikiko Jindo, Kazuhiro Nakamura, Hisashi Okumura, Koichi Tsukiyama, Takayasu Kawasaki
Application study of infrared free-electron lasers towards the development of amyloidosis therapy. Journal of synchrotron radiation 29 (Pt 5) (2022)
Kazuhisa Miyazawa, Satoru G Itoh, Yuki Yoshida, Kazuharu Arakawa, Hisashi Okumura
Tardigrade Secretory-Abundant Heat-Soluble Protein Varies Entrance Propensity Depending on the Amino-Acid Sequence. The journal of physical chemistry. B 126 (12) (2022)
Masataka Yamauchi, Hisashi Okumura
Dimerization of α-Synuclein Fragments Studied by Isothermal-Isobaric Replica-Permutation Molecular Dynamics Simulation. Journal of chemical information and modeling 61 (3) (2021)
Hisashi Okumura, Satoru G Itoh
Molecular dynamics simulations of amyloid-β(16-22) peptide aggregation at air-water interfaces. The Journal of chemical physics 152 (9) (2021)
Satoru G Itoh, Hisashi Okumura
Promotion and Inhibition of Amyloid-β Peptide Aggregation: Molecular Dynamics Studies. International journal of molecular sciences 22 (4) (2021)
Hisashi Okumura, Satoru G Itoh, Kazuhiro Nakamura, Takayasu Kawasaki
Role of Water Molecules and Helix Structure Stabilization in the Laser-Induced Disruption of Amyloid Fibrils Observed by Nonequilibrium Molecular Dynamics Simulations. The journal of physical chemistry. B 125 (19) (2021)
Kazuhisa Miyazawa, Satoru G Itoh, Hiroki Watanabe, Takayuki Uchihashi, Saeko Yanaka, Maho Yagi-Utsumi, Koichi Kato, Kazuharu Arakawa, Hisashi Okumura
Tardigrade Secretory-Abundant Heat-Soluble Protein Has a Flexible β-Barrel Structure in Solution and Keeps This Structure in Dehydration. The journal of physical chemistry. B 125 (32) (2021)
Masataka Yamauchi, Hisashi Okumura
Replica sub-permutation method for molecular dynamics and monte carlo simulations. Journal of computational chemistry 40 (31) (2019)
Masataka Yamauchi, Yoshiharu Mori, Hisashi Okumura
Molecular simulations by generalized-ensemble algorithms in isothermal-isobaric ensemble. Biophysical reviews 11 (3) (2019)
Saeko Yanaka, Rina Yogo, Rintaro Inoue, Masaaki Sugiyama, Satoru G Itoh, Hisashi Okumura, Yohei Miyanoiri, Hirokazu Yagi, Tadashi Satoh, Takumi Yamaguchi, Koichi Kato
Dynamic Views of the Fc Region of Immunoglobulin G Provided by Experimental and Computational Observations. Antibodies (Basel, Switzerland) 8 (3) (2019)

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Publication Activity (10 Years)

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Hisashi Okumura