Molecule, Thermodynamics, Protein folding, Solvation and Integral equation are his primary areas of study. His Molecule research incorporates themes from Analytical chemistry, Protein structure, Entropic force, Excluded volume and Enthalpy. His research integrates issues of Solvent effects, Aqueous solution, Physical chemistry and Hydrogen bond in his study of Thermodynamics.
His Protein folding research integrates issues from Chemical physics, Entropy and Solvent. His Chemical physics research includes elements of Hard spheres and Denaturation. The concepts of his Solvation study are interwoven with issues in Range, Computational chemistry, Hydration energy and Grand canonical ensemble.
Masahiro Kinoshita mostly deals with Thermodynamics, Molecule, Chemical physics, Biophysics and Integral equation. His Thermodynamics research includes themes of Solvation, Solvent, Water model, Computational chemistry and Aqueous solution. His Molecule research also works with subjects such as
His Chemical physics study integrates concerns from other disciplines, such as Phase transition, Range, Potential of mean force, Solvophobic and Electrolyte. Masahiro Kinoshita has researched Biophysics in several fields, including Protein structure and Membrane protein. His work carried out in the field of Integral equation brings together such families of science as Hard spheres and Classical mechanics.
Masahiro Kinoshita mainly investigates Biophysics, Thermodynamics, Molecule, Molecular dynamics and Muscarinic acetylcholine receptor. His work on Molecular motor as part of general Biophysics study is frequently connected to Mechanism, therefore bridging the gap between diverse disciplines of science and establishing a new relationship between them. The various areas that Masahiro Kinoshita examines in his Thermodynamics study include van der Waals force and Denaturation.
His research in van der Waals force intersects with topics in Molecular recognition and Integral equation. Within one scientific family, Masahiro Kinoshita focuses on topics pertaining to Thermostability under Molecule, and may sometimes address concerns connected to Function and Protein folding. His work is dedicated to discovering how Molecular dynamics, Intramolecular force are connected with Conformational entropy and other disciplines.
Masahiro Kinoshita focuses on Thermodynamics, Configuration entropy, Molecular dynamics, Interaction energy and Denaturation. His Configuration entropy study combines topics in areas such as Chemical physics, Solvent, Molecular model, Side chain and Cyclohexane. His Molecular dynamics research is multidisciplinary, incorporating elements of Molecular recognition, Molecular biophysics, Electrostatics, Polyatomic ion and Integral equation.
His Interaction energy study also includes fields such as
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Translational-Entropy Gain of Solvent upon Protein Folding
Yuichi Harano;Masahiro Kinoshita.
Biophysical Journal (2005)
A theoretical analysis on hydration thermodynamics of proteins
Takashi Imai;Yuichi Harano;Masahiro Kinoshita;Andriy Kovalenko.
Journal of Chemical Physics (2006)
Morphometric approach to the solvation free energy of complex molecules
Roland Roth;Yuichi Harano;Masahiro Kinoshita.
Physical Review Letters (2006)
Spatial distribution of a depletion potential between a big solute of arbitrary geometry and a big sphere immersed in small spheres
Masahiro Kinoshita.
Journal of Chemical Physics (2002)
Molecular origin of the hydrophobic effect: analysis using the angle-dependent integral equation theory.
Masahiro Kinoshita.
Journal of Chemical Physics (2008)
Analysis of the Bulk and Surface-Induced Structure of Electrolyte Solutions Using Integral Equation Theories
M. Kinoshita;D.R. Bérard.
Journal of Computational Physics (1996)
Large gain in translational entropy of water is a major driving force in protein folding
Yuichi Harano;Masahiro Kinoshita.
Chemical Physics Letters (2004)
Theoretical study for partial molar volume of amino acids in aqueous solution: Implication of ideal fluctuation volume
Takashi Imai;Masahiro Kinoshita;Fumio Hirata.
Journal of Chemical Physics (2000)
Analysis of salt effects on solubility of noble gases in water using the reference interaction site model theory
Masahiro Kinoshita;Fumio Hirata.
Journal of Chemical Physics (1997)
Theoretical analysis on changes in thermodynamic quantities upon protein folding: essential role of hydration.
Takashi Imai;Yuichi Harano;Masahiro Kinoshita;Andriy Kovalenko.
Journal of Chemical Physics (2007)
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