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The Ca(2+) Influence on Calmodulin Unfolding Pathway: A Steered Molecular Dynamics Simulation Study

The force-induced unfolding of calmodulin (CaM) was investigated at atomistic details with steered molecular dynamics. The two isolated CaM domains as well as the full-length CaM were simulated in N-C-terminal pulling scheme, and the isolated N-lobe of CaM was studied specially in two other pulling...

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Autori principali: Zhang, Yong, Lou, Jizhong
Natura: Artigo
Lingua:Inglês
Pubblicazione: Public Library of Science 2012
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3492193/
https://ncbi.nlm.nih.gov/pubmed/23145050
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0049013
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