Norio Yoshida

ResearcherID Scopus Author ID Researcher Name Resolver ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 25

Top Venues

The Journal of chemical physics

The journal of physical chemistry. B

Journal of computational chemistry

Journal of chemical information and modeling

Kyushu University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Kyushu University Feb 16 2012

Japan

Associate Professor :: Department of Chemistry

Institute for molecular science Jul 01 2007 - Feb 15 2012

Japan

Assistant Professor :: Department of Theoretical and Computational Sciences

Institute for molecular science Apr 01 2004 - Jun 30 2007

Japan

Post-Doc :: Department of Theoretical and Computational Sciences

Fuji Reserch Inc Apr 01 2003 - Mar 31 2004

Japan

Researcher

Publications

Yutaka Maruyama, Norio Yoshida
RISMiCal: A software package to perform fast RISM/3D-RISM calculations. Journal of computational chemistry (2024)
Yuichiro Yoshida, Wataru Mizukami, Norio Yoshida
Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers. Journal of chemical theory and computation 20 (5) (2024)
Lian Duan, Kowit Hengphasatporn, Takahiro Sakai, Ryo Fujiki, Norio Yoshida, Shun Hirota, Yasuteru Shigeta
Why is Dimeric 3D Domain Swapping in Antibody Light Chains Missing from the Solution? Atomistic Insights Mechanisms. The journal of physical chemistry. B (2024)
Yutaka Maruyama, Norio Yoshida
RISMiCal: A software package to perform fast RISM/3D-RISM calculations. Journal of computational chemistry 45 (17) (2024)
Yuichiro Yoshida, Wataru Mizukami, Norio Yoshida
Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers. Journal of chemical theory and computation (2024)
Toshifumi Mori, Norio Yoshida
Tuning the ATP-ATP and ATP-disordered protein interactions in high ATP concentration by altering water models. The Journal of chemical physics 159 (3) (2023)
Natthiti Chiangraeng, Haruyuki Nakano, Piyarat Nimmanpipug, Norio Yoshida
Theoretical Analysis of the Role of Water in Ligand Binding to Cucurbit[ n ]uril of Different Sizes. The journal of physical chemistry. B (2023)
Tsuyoshi Yamaguchi, Song-Ho Chong, Norio Yoshida
Phase equilibrium of three-component liquid systems composed of water, alcohol, and sodium chloride studied by the reference interaction-site model integral equation theory. The Journal of chemical physics 158 (8) (2023)
Kodai Kanemaru, Yoshihiro Watanabe, Norio Yoshida, Haruyuki Nakano
Solvent effects in four-component relativistic electronic structure theory based on the reference interaction-site model. Journal of computational chemistry 44 (1) (2022)
Norio Yoshida, Yutaka Maruyama, Ayori Mitsutake, Akiyoshi Kuroda, Ryo Fujiki, Kodai Kanemaru, Daisuke Okamoto, Alexander E Kobryn, Sergey Gusarov, Haruyuki Nakano
Computational Analysis of the SARS-CoV-2 RBD-ACE2-Binding Process Based on MD and the 3D-RISM Theory. Journal of chemical information and modeling 62 (11) (2022)
Tsuyoshi Yamaguchi, Song-Ho Chong, Norio Yoshida
Study of phase equilibria and thermodynamic properties of liquid mixtures using the integral equation theory: Application to water and alcohol mixtures. The Journal of chemical physics 157 (23) (2022)
Tsuyoshi Yamaguchi, Norio Yoshida
Solvation dynamics in electronically polarizable solvents: Theoretical treatment using solvent-polarizable three-dimensional reference interaction-site model theory combined with time-dependent density functional theory. The Journal of chemical physics 154 (4) (2021)
Shoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano
A computational method to simulate global conformational changes of proteins induced by cosolvent. Journal of computational chemistry 42 (8) (2021)
Norio Yoshida, Tsuyoshi Yamaguchi
Development of a solvent-polarizable three-dimensional reference interaction-site model theory. The Journal of chemical physics 152 (11) (2020)
Sae Namioka, Norio Yoshida, Hiroyuki Konno, Koki Makabe
Residue-Specific Binding Mechanisms of Thioflavin T to a Surface of Flat β-Sheets within a Peptide Self-Assembly Mimic. Biochemistry 59 (30) (2020)
Ryo Akiyama, Masahiko Annaka, Daisuke Kohda, Hiroyuki Kubota, Yusuke T Maeda, Nobuaki Matsumori, Daisuke Mizuno, Norio Yoshida
Biophysics at Kyushu University. Biophysical reviews 12 (2) (2020)
Chen Yang, Yoshihiro Watanabe, Norio Yoshida, Haruyuki Nakano
Three-Dimensional Reference Interaction Site Model Self-Consistent Field Study on the Coordination Structure and Excitation Spectra of Cu(II)-Water Complexes in Aqueous Solution. The journal of physical chemistry. A 123 (15) (2019)
Tsuyoshi Yamaguchi, Norio Yoshida, Katsura Nishiyama
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. The journal of physical chemistry. B 123 (32) (2019)
Shoichi Tanimoto, Norio Yoshida, Tsuyoshi Yamaguchi, Seiichiro L Ten-No, Haruyuki Nakano
Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory. Journal of chemical information and modeling 59 (9) (2019)
Nirun Ruankaew, Norio Yoshida, Yoshihiro Watanabe, Akira Nakayama, Haruyuki Nakano, Saree Phongphanphanee
Distinct ionic adsorption sites in defective Prussian blue: a 3D-RISM study. Physical chemistry chemical physics : PCCP 21 (40) (2019)
Hiroko X Kondo, Norio Yoshida, Matsuyuki Shirota, Kengo Kinoshita
Molecular Mechanism of Depolarization-Dependent Inactivation in W366F Mutant of Kv1.2. The journal of physical chemistry. B 122 (48) (2018)
Itaru Onishi, Shunya Sunaba, Norio Yoshida, Fumio Hirata, Masayuki Irisa
Role of Mg2+ Ions in DNA Hydrolysis by EcoRV, Studied by the 3D-Reference Interaction Site Model and Molecular Dynamics. The journal of physical chemistry. B 122 (39) (2018)
Norio Yoshida, Masahiro Higashi, Hideyoshi Motoki, Shun Hirota
Theoretical analysis of the domain-swapped dimerization of cytochrome c: An MD and 3D-RISM approach. The Journal of chemical physics 148 (2) (2018)
Yuichi Tanaka, Yukio Kawashima, Norio Yoshida, Haruyuki Nakano
Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures. Journal of computational chemistry 38 (28) (2017)
Norio Yoshida
Role of Solvation in Drug Design as Revealed by the Statistical Mechanics Integral Equation Theory of Liquids. Journal of chemical information and modeling 57 (11) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Norio Yoshida