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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
Main Authors: Sharp, Kim A., O’Brien, Evan, Kasinath, Vignesh, Wand, A. Joshua
Formáid: Artigo
Teanga:Inglês
Foilsithe: 2015
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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