Multiple Unfolding Intermediates Obtained by Molecular Dynamic Simulations under Stretching for Immunoglobulin-Binding Domain of Protein G

We have studied the mechanical properties of the immunoglobulin-binding domain of protein G at the atomic level under stretching at constant velocity using molecular dynamics simulations. We have found that the unfolding process can occur either in a single step or through intermediate states. Analy...

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Detalles Bibliográficos
Autores principales: Glyakina, Anna V, Balabaev, Nikolai K, Galzitskaya, Oxana V
Formato: Texto
Lenguaje:English
Publicado: Bentham Open 2009
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2793399/
https://www.ncbi.nlm.nih.gov/pubmed/20037652
http://dx.doi.org/10.2174/1874091X00903010066

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2793399/
https://www.ncbi.nlm.nih.gov/pubmed/20037652
http://dx.doi.org/10.2174/1874091X00903010066

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