An integrated approach of NMR experiments and MD simulations visualizes structural dynamics of a cyclic multi-domain protein.

Sorada, Tomoki; Walinda, Erik; Shirakawa, Masahiro; Sugase, Kenji; Morimoto, Daichi

Sorada, Tomoki; Walinda, Erik; Shirakawa, Masahiro; Sugase, Kenji; Morimoto, Daichi.

Afiliación

Sorada T; Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Kyoto, Japan.
Walinda E; Department of Molecular and Cellular Physiology, Graduate School of Medicine, Kyoto University, Kyoto, Japan.
Shirakawa M; Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Kyoto, Japan.
Sugase K; Division of Applied Life Sciences, Graduate School of Agriculture, Kyoto University, Kyoto, Japan.
Morimoto D; Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Kyoto, Japan.

Protein Sci ; 32(10): e4768, 2023 10.

Article en En | MEDLINE | ID: mdl-37632150

Asunto(s)

Poliubiquitina; Humanos; Modelos Moleculares; Espectroscopía de Resonancia Magnética; Poliubiquitina/química; Conformación Molecular; Conformación Proteica

Palabras clave

coarse-grained MD simulations; cyclization; relaxation dispersion; ubiquitin

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Poliubiquitina Límite: Humans Idioma: En Revista: Protein Sci Asunto de la revista: BIOQUIMICA Año: 2023 Tipo del documento: Article País de afiliación: Japón Pais de publicación: Estados Unidos

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