Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations. | Proc Natl Acad Sci U S A;110(44): 17880-5, 2013 Oct 29. | MEDLINE

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Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations.

Henry, Eric R; Best, Robert B; Eaton, William A.

Affiliation

Henry ER; Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, MD 20892-0520.

Proc Natl Acad Sci U S A ; 110(44): 17880-5, 2013 Oct 29.

Article in En | MEDLINE | ID: mdl-24128764

Subject(s)

Models, Theoretical; Molecular Dynamics Simulation; Protein Folding; Kinetics

Key words

Ising-like model; funneled energy landscape; statistical mechanics; stochastic kinetics

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Protein Folding / Molecular Dynamics Simulation / Models, Theoretical Type of study: Prognostic_studies Language: En Journal: Proc Natl Acad Sci U S A Year: 2013 Type: Article

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Protein Folding / Molecular Dynamics Simulation / Models, Theoretical Type of study: Prognostic_studies Language: En Journal: Proc Natl Acad Sci U S A Year: 2013 Type: Article