Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations

[Image: see text] Conformational fluctuations and rotational tumbling of proteins can be experimentally accessed with nuclear spin relaxation experiments. However, interpretation of molecular dynamics from the experimental data is often complicated, especially for molecules with anisotropic shape. H...

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Detalles Bibliográficos
Autores principales: Ollila, O. H. Samuli, Heikkinen, Harri A., Iwaï, Hideo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6150695/
https://www.ncbi.nlm.nih.gov/pubmed/29812937
http://dx.doi.org/10.1021/acs.jpcb.8b02250

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6150695/
https://www.ncbi.nlm.nih.gov/pubmed/29812937
http://dx.doi.org/10.1021/acs.jpcb.8b02250

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