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On the relationship between NMR-derived amide order parameters and protein backbone entropy changes
Molecular dynamics simulations are used to analyze the relationship between NMR-derived squared generalized order parameters of amide NH groups and backbone entropy. Amide order parameters (O(2)(NH)) are largely determined by the secondary structure and average values appear unrelated to the overall...
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| Foilsithe in: | Proteins |
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| Main Authors: | , , , |
| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
2015
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4400257/ https://ncbi.nlm.nih.gov/pubmed/25739366 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.24789 |
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