Takuya Mabuchi

Assistant Professor

Tohoku University

Japan

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About

Takuya Mabuchi is an Assistant Professor at Tohoku University in Japan. His research primarily focuses on biochemistry and materials science, with recent publications exploring areas such as enzymatic catalysis, DNA nanotechnology, and proton transport mechanisms in polymer electrolyte membranes. His work contributes to advancements in molecular design and energy technologies.

Articles (28)

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2025

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2022

Collaborators (10)

Yasunori Okamoto

Associate professor

National Institutes of Natural Sciences

JAPAN

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Kan Shoji

Nagaoka University of Technology

JAPAN

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Yusuke Sato

Associate Professor

Kyushu Institute of Technology

JAPAN

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Soichiro Kawagoe

Tokushima University

JAPAN

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Gaoyang Li

Tohoku University

JAPAN

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Hirohito Yamazaki

Nagaoka University of Technology

JAPAN

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Tomohide Saio

Tokushima University

JAPAN

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Takahiro Muraoka

Tokyo University of Agriculture and Technology

JAPAN

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Yuting Guo

Assistant professor

Kyoto University

JAPAN

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Koichiro Ishimori

Professor

Hokkaido University

JAPAN

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Takuya Mabuchi

Research Interests

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About

Articles (28)

Mechanistic Insights Into Oxidative Response of Heat Shock Factor 1 Condensates

A cytokine-based designer enzyme with an abiological multinuclear metal center exhibits intrinsic and extrinsic catalysis

Specific ATP Detection Using Molecule‐Responsive DNA Nanopores

Molecular Insights into Fluoride Ion Uptake and Selectivity in the CLCF Fluoride/Proton Antiporter

Oligolysine Enhances and Inhibits DNA Condensate Formation

Imidazolium‐Quaternized Poly(2,6‐Dimethyl‐1,4‐Phenylene Oxide)/Zeolitic Imidazolate Framework‐67 (ImPPOZIF‐67) Composite Membranes for Methanol Fuel Cells

Photothermally Heated Asymmetric Thin Nanopores Suggest the Influence of Temperature on the Intermediate Conformational State of Cytochrome c in an Electric Field

1,2,3-Triazolium vs 1,2,4-triazolium quaternized poly (2, 6-dimethyl-1, 4-phenylene oxide) (PPO) anion exchange membranes (AEMs): A molecular dynamics (MD) study

Reactive Force Field Molecular Dynamics Studies of the Initial Growth of Boron Nitride Using BCl3 and NH3 by Atomic Layer Deposition

The role of the drying process and the Pt/C structure on the ionomer morphology of the catalyst layer

Redox-active chemical chaperones exhibiting promiscuous binding promote oxidative protein folding under condensed sub-millimolar conditions

Analysis of Transport Characteristics of Protons in Polymer Electrolyte Membranes in PEFC below Freezing Temperatures

Effect of Salt Bridge Formation on Proton Transport in CNTs

(Invited) Synthesis of Ion-Endohedral Fullerenes by Plasma Implantation

Reactive Force Field Molecular Dynamics Study of the Effects of Gaseous Species on the Composition and Crystallinity of Silicon–Germanium Thin Films

DNA Nanopore-Tethered Gold Needle Electrodes for Channel Current Recording

Switching Type I/Type II Reactions by Turning a Photoredox Catalyst into a Photo-Driven Artificial Metalloenzyme

Coacervate Formation of Elastin-like Polypeptides in Explicit Aqueous Solution Using Coarse-Grained Molecular Dynamics Simulations

Deep Learning to Reveal the Distribution and Diffusion of Water Molecules in Fuel Cell Catalyst Layers

Prediction of water transport properties on an anisotropic wetting surface via deep learning

Molecular Dynamics Study on the Effect of Cyclic Conducting Moieties on Poly(2,6-dimethyl-1,4-phenylene oxide) Anion Exchange Membranes

Analysis of Cerium Ion Transport in Anode Side Catalyst Layer for Improving Polymer Electrolyte Membrane Durability of Polymer Electrolyte Fuel Cells

Molecular Dynamics Analysis of Lithium-Ion Transport Properties in All-Solid-State Lithium-Ion Battery

Molecular Dynamics Analysis of the Scattering Phenomena of Oxygen Molecules on an Ionomer Surface in Catalyst Layer of Fuel Cell

Molecular analysis of hydrogen-bond structures in polymer electrolyte membrane in polymer electrolyte fuel cells below freezing temperatures

Heat-Induced Conformational Transition Mechanism of Heat Shock Factor 1 Investigated by Tryptophan Probe

(Digital Presentation) A Coarse-Grained Molecular Dynamics Study on the Aggregation and Adsorption Behavior of Ionomer from Solution Onto Pt/C Substrate

Molecular Dynamics Simulation of Scattering and Surface Diffusion of Oxygen Molecules on Ionomers in Catalyst Layers of PEFCs

Collaborators (10)

Yasunori Okamoto

Kan Shoji

Yusuke Sato

Soichiro Kawagoe

Gaoyang Li

Hirohito Yamazaki

Tomohide Saio

Takahiro Muraoka

Yuting Guo

Koichiro Ishimori

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