Analysis on conformational stability of C-peptide of ribonuclease A in water using the reference interaction site model theory and Monte Carlo simulated annealing-Reference-Cited by-同舟云学术

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

Published:1999-02-22 Issue:8 Volume:110 Page:4090-4100
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kinoshita Masahiro,Okamoto Yuko,Hirata Fumio

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.478290

Reference31 articles.

1. Optimization by Simulated Annealing

2. Multicanonical algorithms for first order phase transitions

3. Multicanonical algorithms for first order phase transitions

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

5. Conformational Analysis of Flexible Molecules: Location of the Global Minimum Energy Conformation by the Simulated Annealing Method

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