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Correlation Spectroscopy and Molecular Dynamics Simulations to Study the Structural Features of Proteins
In this work, we used a combination of fluorescence correlation spectroscopy (FCS) and molecular dynamics (MD) simulation methodologies to acquire structural information on pH-induced unfolding of the maltotriose-binding protein from Thermus thermophilus (MalE2). FCS has emerged as a powerful techni...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Public Library of Science
2013
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3672191/ https://ncbi.nlm.nih.gov/pubmed/23750215 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0064840 |
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