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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Public Library of Science
2012
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3492193/ https://www.ncbi.nlm.nih.gov/pubmed/23145050 http://dx.doi.org/10.1371/journal.pone.0049013 |