Rikuri Morita

University of Tsukuba

Japan

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Articles (16)

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2025

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2024

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2024

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2024

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2024

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2024

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2021

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2021

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2021

Collaborators (6)

ken shimuta

National Institute of Infectious Diseases

JAPAN

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Yuto Yoshinari

Assistant Professor

Gunma University

JAPAN

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Kentaro Nakano

professor

University of Tsukuba

JAPAN

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Hideki Shigematsu

Japan Synchrotron Radiation Research Institute

JAPAN

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Masak Takaine

Assistant Professor

Gunma University

JAPAN

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Ryuhei Harada

University of Tsukuba

JAPAN

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Rikuri Morita

Research Interests

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Articles (16)

Phase separation of the PRPP amidotransferase into dynamic condensates promotes de novo purine synthesis in yeast

Ribosome Tunnel Environment Drives the Formation of α-Helix during Cotranslational Folding

Structural generation by inverse transformation using principal component analysis enhances conformational sampling of protein

Latrunculin resistance mechanism of non‐conventional actin NAP1 uncovered by molecular dynamics simulations

Structural Fluctuation in Homodimeric Aminoacyl-tRNA Synthetases Induces Half-of-the-Sites Activity

BEMM-GEN: A Toolkit for Generating a Biomolecular Environment-Mimicking Model for Molecular Dynamics Simulation

Free-Energy Profiles for Membrane Permeation of Compounds Calculated Using Rare-Event Sampling Methods

Author Correction: Identifying antibiotics based on structural differences in the conserved allostery from mitochondrial heme-copper oxidases

Protein Structure Validation Derives a Smart Conformational Search in a Physically Relevant Configurational Subspace

Identifying antibiotics based on structural differences in the conserved allostery from mitochondrial heme-copper oxidases

Structural Validation by the G-Factor Properly Regulates Boost Potentials Imposed in Conformational Sampling of Proteins

Cell cycle-dependent phosphorylation of IQGAP is involved in assembly and stability of the contractile ring in fission yeast

Structural Variations of Metallothionein with or without Zinc Ions Elucidated by All-Atom Molecular Dynamics Simulations

A post-process to estimate an approximated minimal free energy path based on local centroids

Independent Nontargeted Parallel Cascade Selection Molecular Dynamics (Ino-PaCS-MD) to Enhance the Conformational Sampling of Proteins

Comprehensive predictions of secondary structures for comparative analysis in different species

Collaborators (6)

ken shimuta

Yuto Yoshinari

Kentaro Nakano

Hideki Shigematsu

Masak Takaine

Ryuhei Harada

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