Protein mechanics probed using simple molecular models.

Batchelor, Matthew; Papachristos, Kostas; Stofella, Michele; Yew, Zu Thur; Paci, Emanuele

Batchelor, Matthew; Papachristos, Kostas; Stofella, Michele; Yew, Zu Thur; Paci, Emanuele.

Afiliación

Batchelor M; Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds LS2 9JT, United Kingdom.
Papachristos K; Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds LS2 9JT, United Kingdom.
Stofella M; Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds LS2 9JT, United Kingdom.
Yew ZT; Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds LS2 9JT, United Kingdom.
Paci E; Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds LS2 9JT, United Kingdom. Electronic address: e.paci@leeds.ac.uk.

Biochim Biophys Acta Gen Subj ; 1864(8): 129613, 2020 08.

Article en En | MEDLINE | ID: mdl-32298790

Asunto(s)

Modelos Moleculares; Proteínas/química; Cinética; Termodinámica

Palabras clave

Coarse-grained models; Computer simulation; Protein folding; Protein mechanics

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Proteínas / Modelos Moleculares Tipo de estudio: Prognostic_studies Idioma: En Revista: Biochim Biophys Acta Gen Subj Año: 2020 Tipo del documento: Article País de afiliación: Reino Unido Pais de publicación: Países Bajos

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