Molecular Dynamics Simulations of the Temperature Induced Unfolding of Crambin Follow the Arrhenius Equation.

Molecular dynamics simulations have been used extensively to model the folding and unfolding of proteins. The rates of folding and unfolding should follow the Arrhenius equation over a limited range of temperatures. This study shows that molecular dynamic simulations of the unfolding of crambin betw...

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Detalles Bibliográficos
Autores principales: Dalby, Andrew, Shamsir, Mohd Shahir
Formato: Online Artículo Texto
Lenguaje:English
Publicado: F1000Research 2015
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4629273/
https://www.ncbi.nlm.nih.gov/pubmed/26539292
http://dx.doi.org/10.12688/f1000research.6831.1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4629273/
https://www.ncbi.nlm.nih.gov/pubmed/26539292
http://dx.doi.org/10.12688/f1000research.6831.1

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