Peptide Conformations in Alcohol and Water: Analyses by the Reference Interaction Site Model Theory

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1998 • 245 citations

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1991 • 139 citations

The equilibrium intermediate of β-lactoglobulin with non-native α-helical structure

1997 • 135 citations

First-Principle Determination of Peptide Conformations in Solvents: Combination of Monte Carlo Simulated Annealing and RISM Theory

1998 • 82 citations

Solvation structure and stability of peptides in aqueous solutions analyzed by the reference interaction site model theory

1997 • 55 citations

Application of the reference interaction site model theory to analysis on surface-induced structure of water

1996 • 50 citations

Analysis on conformational stability of C-peptide of ribonuclease A in water using the reference interaction site model theory and Monte Carlo simulated annealing

1999 • 48 citations

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1975 • 47 citations

Effect of variation in the microenvironment of the fractal structure on the donor decay curve resulting from a one-step dipolar energy-transfer process

1986 • 46 citations

Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm

1997 • 41 citations

Calculation of solvation free energy using RISM theory for peptide in salt solution

1998 • 38 citations

Salting in Peptides: Conformationally Dependent Solubilities and Phase Behavior of a Tripeptide Zwitterion in Electrolyte Solution

1996 • 27 citations

Peptide Conformations are Restricted by Solution Stability

1995 • 22 citations

Singular behavior of the reference interaction site model theory observed for peptide in salt solution

1998 • 7 citations

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