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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...
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| Vydáno v: | J Phys Chem B |
|---|---|
| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
American Chemical
Society
2018
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| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6150695/ https://ncbi.nlm.nih.gov/pubmed/29812937 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.8b02250 |
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