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Publications by Rio Okada

Temperature Dynamics of Single Molecular Antifreeze Protein

Biophysical Journal

English

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Computational Exploration of Single-Protein Mechanics by Steered Molecular Dynamics

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Structural Basis of Antifreeze Activity of a Bacterial Multi-Domain Antifreeze Protein

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LS1A2 Mechanical Strength of Single Protein Molecules Studied by Molecular Dynamics Simulations

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Integrative Modeling of Protein Dynamics From Time-Series Data of Single-Molecule Experiments and Molecular Dynamics Simulations

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Investigation of Changes in Structure and Thermodynamic of Spruce Budworm Antifreeze Protein Under Subfreezing Temperature

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Perturbation of Long-Range Water Dynamics as the Mechanism for the Antifreeze Activity of Antifreeze Glycoprotein

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Accelerated Molecular Dynamics Simulations of Protein Folding

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Molecular Dynamics Analysis of SiC Single Crystal Materials

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Protein–ice Interaction of an Antifreeze Protein Observed With Solid-State NMR

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