Urea and Guanidinium Chloride Denature Protein L in Different Ways in Molecular Dynamics Simulations

In performing protein-denaturation experiments, it is common to employ different kinds of denaturants interchangeably. We make use of molecular dynamics simulations of Protein L in water, in urea, and in guanidinium chloride (GdmCl) to ascertain if there are any structural differences in the associa...

Celý popis

Uloženo v:
Podrobná bibliografie
Hlavní autoři: Camilloni, C., Rocco, A. Guerini, Eberini, I., Gianazza, E., Broglia, R. A., Tiana, G.
Médium: Artigo
Jazyk:Inglês
Vydáno: The Biophysical Society 2008
Témata:
Biophysical Theory and Modeling
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2397339/
https://ncbi.nlm.nih.gov/pubmed/18339753
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.125799
Tagy: Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!

Podobné jednotky