List of works - Norio Yoshida

A 3D-RISM/RISM study of the oseltamivir binding efficiency with the wild-type and resistance-associated mutant forms of the viral influenza B neuraminidase.

scientific article published on 5 June 2015

A New Approach for Investigating the Molecular Recognition of Protein: Toward Structure-Based Drug Design Based on the 3D-RISM Theory

scientific article published on 4 October 2011

A computational method to simulate global conformational changes of proteins induced by cosolvent

scientific article published on 15 January 2021

A computational scheme of pKa values based on the three-dimensional reference interaction site model self-consistent field theory coupled with the linear fitting correction scheme

scientific article published on 01 November 2018

A new method to determine electrostatic potential around a macromolecule in solution from molecular wave functions.

scientific article published in March 2006

A relationship between the force curve measured by atomic force microscopy in an ionic liquid and its density distribution on a substrate

scientific article published on 8 November 2017

Ab initio theoretical study of temperature and density dependence of molecular and thermodynamic properties of water in the entire fluid region: autoionization processes

scientific article published on 01 April 2006

An Atomistic Model of a Precursor State of Light-Induced Channel Opening of Channelrhodopsin

scientific article published on 27 August 2018

Application of efficient algorithm for solving six-dimensional molecular Ornstein-Zernike equation.

scientific article published in March 2012

Biophysics at Kyushu University

scientific article published on 17 February 2020

Conformational equilibrium of 1,2-dichloroethane in water: comparison of PCM and RISM-SCF methods

scientific article published on 01 August 2006

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scientific article published on 14 February 2021

Development of a solvent-polarizable three-dimensional reference interaction-site model theory

scientific article published on 01 March 2020

Distinct ionic adsorption sites in defective Prussian blue: a 3D-RISM study

scientific article published on 07 October 2019

Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory

scientific article published on 27 August 2019

Efficient implementation of the three-dimensional reference interaction site model method in the fragment molecular orbital method

scientific article published in June 2014

Electrolytes in biomolecular systems studied with the 3D-RISM/RISM theory.

scientific article published on 18 December 2011

Elucidating the Molecular Origin of Hydrolysis Energy of Pyrophosphate in Water.

scientific article published on 19 June 2012

Erratum: "Development of a solvent-polarizable three-dimensional reference interaction-site model theory" [J. Chem. Phys. 152, 114108 (2020)]

scientific article published on 01 May 2020

Extended molecular Ornstein-Zernike integral equation for fully anisotropic solute molecules: formulation in a rectangular coordinate system

scientific article published in August 2013

Massively parallel implementation of 3D-RISM calculation with volumetric 3D-FFT

scientific article published on 28 April 2014

Molecular Mechanism of Depolarization-Dependent Inactivation in W366F Mutant of Kv1.2

scientific article published on 26 November 2018

Molecular Recognition Explored by a Statistical-Mechanics Theory of Liquids ⬇️

scientific article published on January 1, 2011

Molecular recognition in biomolecules studied by statistical-mechanical integral-equation theory of liquids.

scientific article published in January 2009

Nonequilibrium free-energy profile of charge-transfer reaction in polarizable solvent studied using solvent-polarizable three-dimensional reference interaction-site model theory

scientific article published on 01 July 2020

On the proton exclusion of aquaporins: a statistical mechanics study

scientific article published on 11 January 2008

Placevent: an algorithm for prediction of explicit solvent atom distribution-application to HIV-1 protease and F-ATP synthase.

scientific article published on 20 April 2012

Relation between Anharmonicity of Free-Energy Profile and Spectroscopy in Solvation Dynamics: Differences in Spectral Broadening and Peak Shift in Transient Hole-Burning Spectroscopy Studied by Equilibrium Molecular Dynamics Simulation

scientific article published on 05 August 2019

Revisiting the salt-induced conformational change of DNA with 3D-RISM theory

scientific article published on 01 May 2010

Role of Mg Ions in DNA Hydrolysis by EcoRV, Studied by the 3D-Reference Interaction Site Model and Molecular Dynamics

scientific article published on 05 September 2018

Role of Solvation in Drug Design as Revealed by the Statistical Mechanics Integral Equation Theory of Liquids

scientific article

Selective ion binding by protein probed with the statistical mechanical integral equation theory.

scientific article published on 12 April 2007

Selective ion-binding by protein probed with the 3D-RISM theory

scientific article published on 01 September 2006

Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures.

scientific article published on 31 July 2017

Solvent dependence of Stokes shift for organic solute-solvent systems: A comparative study by spectroscopy and reference interaction-site model-self-consistent-field theory

scientific article published in September 2013

The ion dependence of carbohydrate binding of CBM36: an MD and 3D-RISM study.