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Design principles governing chemomechanical coupling of kinesin

Scientific reports, 2017-04, Vol.7 (1), p.1163-13, Article 1163

Sumi, Tomonari

2017

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Mechanism underlying hippocampal long-term potentiation and depression based on competition between endocytosis and exocytosis of AMPA receptors

Scientific reports, 2020-09, Vol.10 (1), p.14711-14711, Article 14711

2020

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Water‐mediated interactions destabilize proteins

Protein science, 2021-10, Vol.30 (10), p.2132-2143

2021

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Vaccine and antiviral drug promise for preventing post-acute sequelae of COVID-19, and their combination for its treatment

Frontiers in immunology, 2024-08, Vol.15, p.1329162

2024

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Theoretical analysis on thermodynamic stability of chignolin

Scientific reports, 2019-03, Vol.9 (1), p.5186, Article 5186

2019

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Immune response to SARS-CoV-2 in severe disease and long COVID-19

iScience, 2022-08, Vol.25 (8), p.104723, Article 104723

2022

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Effects of hydrophobic hydration on polymer chains immersed in supercooled water

RSC advances, 2013-01, Vol.3 (31), p.12743-12750

2013

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Driving forces for the pressure-induced aggregation of poly(N-isopropylacrylamide) in water

Physical chemistry chemical physics : PCCP, 2016-02, Vol.18 (6), p.4697-473

2016

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Kinetics of the ancestral carbon metabolism pathways in deep-branching bacteria and archaea

Communications chemistry, 2021-10, Vol.4 (1), p.149-149, Article 149

2021

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Muscarinic acetylcholine receptor-dependent and NMDA receptor-dependent LTP and LTD share the common AMPAR trafficking pathway

iScience, 2023-03, Vol.26 (3), p.106133-106133, Article 106133

2023

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A reference-modified density functional theory: An application to solvation free-energy calculations for a Lennard-Jones solution

The Journal of chemical physics, 2016-06, Vol.144 (22), p.224104-224104

2016

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A solvation-free-energy functional: A reference-modified density functional formulation

Journal of computational chemistry, 2015-07, Vol.36 (18), p.1359-1369

2015

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A mathematical study on the effects of a combination of an immune checkpoint inhibitor and a mutagen for anti-HIV-1 therapy

Artificial life and robotics, 2021-05, Vol.26 (2), p.210-215

2021

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Temperature dependence of local solubility of hydrophobic molecules in the liquid-vapor interface of water

The Journal of chemical physics, 2014-11, Vol.141 (18), p.18C516-18C516

2014

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Liquid-liquid phase separation of N-isopropylpropionamide aqueous solutions above the lower critical solution temperature

Scientific reports, 2016-04, Vol.6 (1), p.24657-24657, Article 24657

2016

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Influence of co-non-solvency on hydrophobic molecules driven by excluded volume effect

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (35), p.23915-23918

2017

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Mean-Field Approximation to the Hydrophobic Hydration in the Liquid–Vapor Interface of Water

The journal of physical chemistry. B, 2016-03, Vol.120 (8), p.2012-2019

2016

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Tracing whale myoglobin evolution by resurrecting ancient proteins

Scientific reports, 2018-11, Vol.8 (1), p.16883-14, Article 16883

2018

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Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem. 2015, 36, 1359-1369]

Journal of computational chemistry, 2015-10, Vol.36 (26), p.2009-2011

2015

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Myosin V: Chemomechanical-coupling ratchet with load-induced mechanical slip

Scientific reports, 2017-10, Vol.7 (1), p.13489-12, Article 13489

Sumi, Tomonari

2017

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Possible mechanism underlying high-pressure unfolding of proteins: formation of a short-period high-density hydration shell

Physical chemistry chemical physics : PCCP, 2011-09, Vol.13 (35), p.15829-15832

2011

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Interaction Potential between Biological Sensing Nanoparticles Determined by Combining Small-Angle X‑ray Scattering and Model-Potential-Free Liquid Theory

Journal of physical chemistry. C, 2016-11, Vol.120 (44), p.25564-25571

2016

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A model-free method for extracting interaction potential between protein molecules using small-angle X-ray scattering

Journal of molecular liquids, 2014-12, Vol.200, p.42-46

2014

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Is F 1 -ATPase a rotary motor with nearly 100% efficiency? Quantitative analysis of chemomechanical coupling and mechanical slip

Nano letters, 2019-05, Vol.19 (5), p.3370-3378

2019

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Common and unique strategies of myoglobin evolution for deep-sea adaptation of diving mammals

iScience, 2021-08, Vol.24 (8), p.102920, Article 102920

2021

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Design principles governing chemomechanical coupling of kinesin

Mechanism underlying hippocampal long-term potentiation and depression based on competition between endocytosis and exocytosis of AMPA receptors

Water‐mediated interactions destabilize proteins

Vaccine and antiviral drug promise for preventing post-acute sequelae of COVID-19, and their combination for its treatment

Theoretical analysis on thermodynamic stability of chignolin

Immune response to SARS-CoV-2 in severe disease and long COVID-19

Effects of hydrophobic hydration on polymer chains immersed in supercooled water

Driving forces for the pressure-induced aggregation of poly(N-isopropylacrylamide) in water

Kinetics of the ancestral carbon metabolism pathways in deep-branching bacteria and archaea

Muscarinic acetylcholine receptor-dependent and NMDA receptor-dependent LTP and LTD share the common AMPAR trafficking pathway

A reference-modified density functional theory: An application to solvation free-energy calculations for a Lennard-Jones solution

A solvation-free-energy functional: A reference-modified density functional formulation

A mathematical study on the effects of a combination of an immune checkpoint inhibitor and a mutagen for anti-HIV-1 therapy

Temperature dependence of local solubility of hydrophobic molecules in the liquid-vapor interface of water

Liquid-liquid phase separation of N-isopropylpropionamide aqueous solutions above the lower critical solution temperature

Influence of co-non-solvency on hydrophobic molecules driven by excluded volume effect

Mean-Field Approximation to the Hydrophobic Hydration in the Liquid–Vapor Interface of Water

Tracing whale myoglobin evolution by resurrecting ancient proteins

Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem. 2015, 36, 1359-1369]

Myosin V: Chemomechanical-coupling ratchet with load-induced mechanical slip

Possible mechanism underlying high-pressure unfolding of proteins: formation of a short-period high-density hydration shell

Interaction Potential between Biological Sensing Nanoparticles Determined by Combining Small-Angle X‑ray Scattering and Model-Potential-Free Liquid Theory

A model-free method for extracting interaction potential between protein molecules using small-angle X-ray scattering

Is F 1 -ATPase a rotary motor with nearly 100% efficiency? Quantitative analysis of chemomechanical coupling and mechanical slip

Common and unique strategies of myoglobin evolution for deep-sea adaptation of diving mammals

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