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Publications by K.-i. Okazaki

Multiple-Basin Energy Landscapes for Large-Amplitude Conformational Motions of Proteins: Structure-Based Molecular Dynamics Simulations

Proceedings of the National Academy of Sciences of the United States of America

Multidisciplinary

English

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Watching Conformational Changes in Proteins by Molecular Dynamics Simulations

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A Riemannian Framework for Tackling Large-Scale Conformational Changes of Proteins Using All-Atom Molecular Dynamics Simulations

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Relation Between Free Energy Landscapes of Proteins and Dynamics

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Molecular Dynamics Simulations of Large Macromolecular Complexes

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Molecular Simulations of the Fluctuating Conformational Dynamics of Α-Synuclein

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All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box

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Accelerated Molecular Dynamics Simulations of Phosphate Binding Proteins

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Union of Geometric Constraint-Based Simulations With Molecular Dynamics for Protein Structure Prediction

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Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins

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