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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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| 出版年: | Proteins |
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| 主要な著者: | , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2015
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| 主題: | |
| オンライン･アクセス: | 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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