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Replica-exchange molecular dynamics method for protein folding

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title

Replica-exchange molecular dynamics method for protein folding (English)

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Yuko Okamoto

2

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author name string

Yuji Sugita

series ordinal

1

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publication date

November 1999

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published in

Chemical Physics Letters

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volume

314

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page(s)

141-151

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issue

1-2

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cites work

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

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reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

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7 January 2021

Thermodynamics of Helix-Coil Transitions Studied by Multicanonical Algorithms

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

On the origin of the cooperativity of protein folding: implications from model simulations

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

Probability Distributions for Complex Systems: Adaptive Umbrella Sampling of the Potential Energy

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stated in

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reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

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7 January 2021

Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

Effects of Side-Chain Charges on α-Helix Stability in C-Peptide of Ribonuclease A Studied by Multicanonical Algorithm

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https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

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7 January 2021

α-Helix propensities of homo-oligomers in aqueous solution studied by multicanonical algorithm

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

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7 January 2021

Simulated Tempering: A New Monte Carlo Scheme

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

Numerical comparisons of three recently proposed algorithms in the protein folding problem

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

New Monte Carlo algorithms for protein folding.

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

Replica Monte Carlo simulation of spin glasses.

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

Optimized Monte Carlo data analysis

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The method

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

An all atom force field for simulations of proteins and nucleic acids

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

Improved protein free energy calculation by more accurate treatment of nonbonded energy: Application to chymotrypsin inhibitor 2, V57A

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2901123-9

retrieved

7 January 2021

Identifiers

DOI

10.1016/S0009-2614(99)01123-9

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release_xkmyypiisjhs3phl74mnjckexe

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24 November 2022

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ResearchGate publication ID

222447200

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(Q55879366)

Replica-exchange molecular dynamics method for protein folding

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