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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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Detalhes bibliográficos
Publicado no:Proteins
Main Authors: Sharp, Kim A., O’Brien, Evan, Kasinath, Vignesh, Wand, A. Joshua
Formato: Artigo
Idioma:Inglês
Publicado em: 2015
Assuntos:
Acesso em linha: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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