List of works - Shigenori Tanaka

ATP Converts Aβ42 Oligomer into Off-Pathway Species by Making Contact with Its Backbone Atoms Using Hydrophobic Adenosine

scientific article published on 07 November 2019

Ab initio molecular dynamics study of prebiotic production processes of organic compounds at meteorite impacts on ocean

article

Computational Analysis of the Interaction Energies between Amino Acid Residues of the Measles Virus Hemagglutinin and Its Receptors.

scientific article

Cosolvent-Based Molecular Dynamics for Ensemble Docking: Practical Method for Generating Druggable Protein Conformations.

scientific article

Diffusion Monte Carlo study on temporal evolution of entropy and free energy in nonequilibrium processes

scientific article published in March 2016

Dynamical free energy based model for quantum decision making

scientific article published in 2022

Fragment Molecular Orbital Calculations with Implicit Solvent Based on the Poisson-Boltzmann Equation: II. Protein and Its Ligand-Binding System Studies

scientific article published on 28 December 2018

Fragment Molecular Orbital Calculations with Implicit Solvent Based on the Poisson-Boltzmann Equation: Implementation and DNA Study.

scientific article published on 20 March 2018

In Silico Search for Drug Candidates Targeting the PAX8–PPARγ Fusion Protein in Thyroid Cancer

scientific article published in 2024

Information geometrical characterization of the Onsager-Machlup process

scientific article published in 2017

Meteorite impacts on ancient oceans opened up multiple NH3 production pathways

scientific article published on 24 April 2017

Nanoscale Quantum Thermal Conductance at Water Interface: Green's Function Approach Based on One-Dimensional Phonon Model

scientific article published on 05 March 2020

New Modified Deoxythymine with Dibranched Tetraethylene Glycol Stabilizes G-Quadruplex Structures

scientific article published on 06 February 2020

Non-Equilibrium Quantum Electrodynamics in Open Systems as a Realizable Representation of Quantum Field Theory of the Brain

scientific article published on 27 December 2019

Protein–ligand binding affinity prediction of cyclin‐dependent kinase‐2 inhibitors by dynamically averaged fragment molecular orbital‐based interaction energy

scientific article published on 09 June 2022

Quantum Brain Dynamics in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1106" altimg="si4.svg"><mml:mrow><mml:mn>2</mml:mn><mml:mo linebreak="goodbreak" linebreakstyle="after">+</mml:mo><mml:mn>1</mml:mn></mml:mrow

scientific article published in 2022

Reduced minimum model for the photosynthetic induction processes in photosystem I.

scientific article

Temperature relaxation in binary hard-sphere mixture system: Molecular dynamics and kinetic theory study

scientific article published on 01 July 2020

Theoretical Analysis of Activity Cliffs among Benzofuranone-Class Pim1 Inhibitors Using the Fragment Molecular Orbital Method with Molecular Mechanics Poisson-Boltzmann Surface Area (FMO+MM-PBSA) Approach.

scientific article published on 7 November 2017

List of works by Shigenori Tanaka

ATP Converts Aβ42 Oligomer into Off-Pathway Species by Making Contact with Its Backbone Atoms Using Hydrophobic Adenosine

Ab initio molecular dynamics study of prebiotic production processes of organic compounds at meteorite impacts on ocean

Computational Analysis of the Interaction Energies between Amino Acid Residues of the Measles Virus Hemagglutinin and Its Receptors.

Cosolvent-Based Molecular Dynamics for Ensemble Docking: Practical Method for Generating Druggable Protein Conformations.

Diffusion Monte Carlo study on temporal evolution of entropy and free energy in nonequilibrium processes

Dynamical free energy based model for quantum decision making

Fragment Molecular Orbital Calculations with Implicit Solvent Based on the Poisson-Boltzmann Equation: II. Protein and Its Ligand-Binding System Studies

Fragment Molecular Orbital Calculations with Implicit Solvent Based on the Poisson-Boltzmann Equation: Implementation and DNA Study.

In Silico Search for Drug Candidates Targeting the PAX8–PPARγ Fusion Protein in Thyroid Cancer

Information geometrical characterization of the Onsager-Machlup process

Meteorite impacts on ancient oceans opened up multiple NH3 production pathways

Nanoscale Quantum Thermal Conductance at Water Interface: Green's Function Approach Based on One-Dimensional Phonon Model

New Modified Deoxythymine with Dibranched Tetraethylene Glycol Stabilizes G-Quadruplex Structures

Non-Equilibrium Quantum Electrodynamics in Open Systems as a Realizable Representation of Quantum Field Theory of the Brain

Protein–ligand binding affinity prediction of cyclin‐dependent kinase‐2 inhibitors by dynamically averaged fragment molecular orbital‐based interaction energy

Quantum Brain Dynamics in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1106" altimg="si4.svg"><mml:mrow><mml:mn>2</mml:mn><mml:mo linebreak="goodbreak" linebreakstyle="after">+</mml:mo><mml:mn>1</mml:mn></mml:mrow

Reduced minimum model for the photosynthetic induction processes in photosystem I.

Temperature relaxation in binary hard-sphere mixture system: Molecular dynamics and kinetic theory study

Theoretical Analysis of Activity Cliffs among Benzofuranone-Class Pim1 Inhibitors Using the Fragment Molecular Orbital Method with Molecular Mechanics Poisson-Boltzmann Surface Area (FMO+MM-PBSA) Approach.