(Q51958290)

English

Error analysis and efficient sampling in Markovian state models for molecular dynamics.

scientific article published in November 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

Error analysis and efficient sampling in Markovian state models for molecular dynamics. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

2

object named as

Vijay S Pande

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

author name string

Nina Singhal

1

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

language of work or name

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publication date

1 November 2005

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

123

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

20

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

204909

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

COMPUTING: Screen Savers of the World Unite!

1 reference

https://api.crossref.org/works/10.1063%2F1.2116947

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Using path sampling to build better Markovian state models: predicting the folding rate and mechanism of a tryptophan zipper beta hairpin

1 reference

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1 reference

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Foldamer dynamics expressed via Markov state models. I. Explicit solvent molecular-dynamics simulations in acetonitrile, chloroform, methanol, and water

1 reference

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Coarse master equation from Bayesian analysis of replica molecular dynamics simulations.

1 reference

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Protein unfolding pathways explored through molecular dynamics simulations

1 reference

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Replica-exchange molecular dynamics method for protein folding

1 reference

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Tryptophan zippers: Stable, monomeric -hairpins

1 reference

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Trp zipper folding kinetics by molecular dynamics and temperature-jump spectroscopy.

1 reference

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Identifiers

10.1063/1.2116947

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16351319

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