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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2018
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| 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 |