The impact of interchain hydrogen bonding on ß-hairpin stability is readily predicted by molecular dynamics simulation.

Niebling, Stephan; Danelius, Emma; Brath, Ulrika; Westenhoff, Sebastian; Erdélyi, Máté

Niebling, Stephan; Danelius, Emma; Brath, Ulrika; Westenhoff, Sebastian; Erdélyi, Máté.

Afiliação

Niebling S; Department of Chemistry and Molecular Biology, University of Gothenburg, Gothenburg, Sweden.
Danelius E; Department of Chemistry and Molecular Biology, University of Gothenburg, Gothenburg, Sweden.
Brath U; Department of Chemistry and Molecular Biology, University of Gothenburg, Gothenburg, Sweden.
Westenhoff S; Department of Chemistry and Molecular Biology, University of Gothenburg, Gothenburg, Sweden.
Erdélyi M; Department of Chemistry and Molecular Biology, University of Gothenburg, Gothenburg, Sweden.

Biopolymers ; 104(6): 703-6, 2015 Nov.

Article em En | MEDLINE | ID: mdl-25968880

Assuntos

Simulação de Dinâmica Molecular; Proteínas/química; Ligação de Hidrogênio; Dobramento de Proteína

Palavras-chave

beta-hairpin; hydrogen bond; molecular dynamics

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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Proteínas / Simulação de Dinâmica Molecular Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Biopolymers Ano de publicação: 2015 Tipo de documento: Article País de afiliação: Suécia

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