(Q51941908)

English

Optimized parallel tempering simulations of proteins.

scientific article published in May 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

Optimized parallel tempering simulations of proteins. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

object named as

Simon Trebst

1

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Matthias Troyer

2

object named as

Matthias Troyer

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

author name string

Ulrich H E Hansmann

3

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

language of work or name

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publication date

1 May 2006

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

124

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

17

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

174903

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

Optimizing the ensemble for equilibration in broad-histogram Monte Carlo simulations.

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Folding of the villin headpiece subdomain from random structures. Analysis of the charge distribution as a function of pH.

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Native-like mean structure in the unfolded ensemble of small proteins

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Parallel tempering simulations of HP-36.

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Efficient sampling of protein structures by model hopping.

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

New Monte Carlo algorithms for protein folding.

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Performance Limitations of Flat-Histogram Methods

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

The incomplete beta function law for parallel tempering sampling of classical canonical systems.

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Optimal allocation of replicas in parallel tempering simulations.

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

On the efficiency of exchange in parallel tempering monte carlo simulations

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Global optimization by energy landscape paving.

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

[SMMP] A modern package for simulation of proteins

1 reference

https://api.crossref.org/works/10.1063%2F1.2186639

21 January 2018

Identifiers

10.1063/1.2186639

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

1 reference

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16689600

ResearchGate publication ID

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