(Q57906247)

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

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scholarly article

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

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simulated annealing

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based on heuristic

inferred from title

author name string

Masahiro Kinoshita

1

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Yuko Okamoto

2

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Fumio Hirata

3

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language of work or name

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publication date

22 February 1999

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Journal of Chemical Physics

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110

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8

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4090-4100

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Optimization by Simulated Annealing

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

Generalized-ensemble Monte Carlo method for systems with rough energy landscape

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

The missing term in effective pair potentials

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

Prediction of α-Helix Folding of Isolated C-Peptide of Ribonuclease A by Monte Carlo Simulated Annealing

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

Nature of the charged-group effect on the stability of the C-peptide helix

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

1H NMR studies of the solution conformations of an analogue of the C-peptide of ribonuclease A.

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

Tests of the helix dipole model for stabilization of α-helices

1 reference

https://api.crossref.org/works/10.1063%2F1.478290

21 January 2018

Identifiers

10.1063/1.478290

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