(Q57906311)

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

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

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Masahiro Kinoshita

1

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Yuko Okamoto

series ordinal

2

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Fumio Hirata

series ordinal

3

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language of work or name

English

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publication date

August 1997

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number of pages

14

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Journal of Chemical Physics

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volume

107

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issue

5

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page(s)

1586-1599

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Optimization by Simulated Annealing

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21 January 2018

A prediction of tertiary structures of peptide by the Monte Carlo simulated annealing method.

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21 January 2018

Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem

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21 January 2018

Helix-forming tendencies of nonpolar amino acids predicted by Monte Carlo simulated annealing

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21 January 2018

The missing term in effective pair potentials

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21 January 2018

Monte Carlo-minimization approach to the multiple-minima problem in protein folding

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21 January 2018

Alpha-helix folding by Monte Carlo simulated annealing in isolated C-peptide of ribonuclease A.

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21 January 2018

Flexibility of tripeptides in solution: free energy molecular mechanics

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21 January 2018

Conformational analysis of Met-enkephalin in both aqueous solution and in the presence of sodium dodecyl sulfate micelles using multidimensional NMR and molecular modeling

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https://api.crossref.org/works/10.1063%2F1.474511

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21 January 2018

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10.1063/1.474511

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(Q57906311)

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

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