Norio Yoshida

发表

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

Mitsuhisa Sato, Daisuke Takahashi, Hiroto Tadano, 2014, J. Comput. Chem..

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

Norio Yoshida, Haruyuki Nakano, Shoichi Tanimoto, 2019, J. Chem. Inf. Model..

Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano, 2021, J. Comput. Chem..

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

Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano, 2021, J. Comput. Chem..

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

Norio Yoshida, Fumio Hirata, Saree Phongphanphanee, 2007, The journal of physical chemistry. B.

Theoretical analysis of salt effect on intramolecular proton transfer reaction of glycine in aqueous NaCl solution

Norio Yoshida, Haruyuki Nakano, Yukako Kasai, 2014 .

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

Norio Yoshida, Fumio Hirata, Takashi Imai, 2006, Journal of the American Chemical Society.

Solvent penetration in photoactive yellow protein R52Q mutant: A theoretical study

Norio Yoshida, Fumio Hirata, Daniel J. Sindhikara, 2011 .

The potential of mean force of water and ions in aquaporin channels investigated by the 3D-RISM method

Norio Yoshida, Fumio Hirata, Saree Phongphanphanee, 2009 .

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

Norio Yoshida, Fumio Hirata, Yutaka Maruyama, 2010, The journal of physical chemistry. B.

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

Norio Yoshida, Fumio Hirata, Andriy Kovalenko, 2009, The journal of physical chemistry. B.

Molecular Ornstein–Zernike approach to the solvent effects on solute electronic structures in solution

Norio Yoshida, Shigeki Kato, N. Yoshida, 2000 .

Theoretical study of CO escaping pathway in myoglobin with the 3D-RISM theory.

Norio Yoshida, Fumio Hirata, Takashi Imai, 2009, Journal of the American Chemical Society.

Molecular selectivity in aquaporin channels studied by the 3D-RISM theory.

Norio Yoshida, Fumio Hirata, Saree Phongphanphanee, 2010, The journal of physical chemistry. B.

Proton transport through the influenza A M2 channel: three-dimensional reference interaction site model study.

Thanyada Rungrotmongkol, Supot Hannongbua, Norio Yoshida, 2010, Journal of the American Chemical Society.

The statistical-mechanics study for the distribution of water molecules in aquaporin

Norio Yoshida, Fumio Hirata, N. Yoshida, 2007 .

Three-dimensional reference interaction site model self-consistent field study of the electronic structure of [Cr(H2O)6]3+ in aqueous solution.

Yukio Kawashima, Norio Yoshida, Haruyuki Nakano, 2013, The journal of physical chemistry. A.

Theoretical study of salt effects on the Diels-Alder reaction of cyclopentadiene with methyl vinyl ketone using RISM-SCF theory.

Norio Yoshida, Fumio Hirata, N. Yoshida, 2013, The journal of physical chemistry. B.

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

Norio Yoshida, Fumio Hirata, N. Yoshida, 2013, The Journal of chemical physics.

Theoretical analysis of co-solvent effect on the proton transfer reaction of glycine in a water-acetonitrile mixture.

Norio Yoshida, Haruyuki Nakano, N. Yoshida, 2015, The Journal of chemical physics.

Molecular recognition explored by a statistical-mechanics theory of liquids.

Norio Yoshida, Fumio Hirata, Saree Phongphanphanee, 2011, Current pharmaceutical design.

Solvent effect on excited states of merocyanines: A theoretical study using the RISM-SCF method

Norio Yoshida, Haruyuki Nakano, N. Yoshida, 2013 .

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

Norio Yoshida, N. Yoshida, 2014, The Journal of chemical physics.