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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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Bibliografski detalji
Izdano u:F1000Res
Glavni autori: Dalby, Andrew, Shamsir, Mohd Shahir
Format: Artigo
Jezik:Inglês
Izdano: F1000Research 2015
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4629273/
https://ncbi.nlm.nih.gov/pubmed/26539292
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.12688/f1000research.6831.1
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