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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...

詳細記述

保存先:
書誌詳細
出版年:Proteins
主要な著者: Sharp, Kim A., O’Brien, Evan, Kasinath, Vignesh, Wand, A. Joshua
フォーマット: Artigo
言語:Inglês
出版事項: 2015
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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